A1BZC

cyclopropyl[(4M)-4-(1,3-oxazol-5-yl)-6-(trifluoromethyl)-1H-indol-1-yl]methanone

Created:	2025-03-06
Last modified:	2025-07-02

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1 entries where A1BZC is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	15

2D diagram of A1BZC

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Chemical Component Summary
Name	cyclopropyl[(4M)-4-(1,3-oxazol-5-yl)-6-(trifluoromethyl)-1H-indol-1-yl]methanone
Systematic Name (OpenEye OEToolkits)	cyclopropyl-[4-(1,3-oxazol-5-yl)-6-(trifluoromethyl)indol-1-yl]methanone
Formula	C₁₆ H₁₁ F₃ N₂ O₂
Molecular Weight	320.266
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	FC(F)(F)c1cc(c2ccn(C(=O)C3CC3)c2c1)c1cnco1
SMILES	CACTVS	3.385	FC(F)(F)c1cc2n(ccc2c(c1)c3ocnc3)C(=O)C4CC4
SMILES	OpenEye OEToolkits	3.1.0.0	c1cn(c2c1c(cc(c2)C(F)(F)F)c3cnco3)C(=O)C4CC4
Canonical SMILES	CACTVS	3.385	FC(F)(F)c1cc2n(ccc2c(c1)c3ocnc3)C(=O)C4CC4
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	c1cn(c2c1c(cc(c2)C(F)(F)F)c3cnco3)C(=O)C4CC4
InChI	InChI	1.06	InChI=1S/C16H11F3N2O2/c17-16(18,19)10-5-12(14-7-20-8-23-14)11-3-4-21(13(11)6-10)15(22)9-1-2-9/h3-9H,1-2H2
InChIKey	InChI	1.06	HWUCNNDBMZNEHC-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	118378951

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.