G9Y

6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one

Created:	2018-05-17
Last modified:	2018-10-31

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1 entries where G9Y is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	0
Bond Count	54
Aromatic Bond Count	11

2D diagram of G9Y

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Chemical Component Summary
Name	6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Systematic Name (OpenEye OEToolkits)	6-but-3-enyl-4-(3-morpholin-4-ylcarbonylphenyl)-1~{H}-pyrrolo[2,3-c]pyridin-7-one
Formula	C₂₂ H₂₃ N₃ O₃
Molecular Weight	377.436
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	C(N1C(c4c(C(=C1)c2cc(ccc2)C(=O)N3CCOCC3)ccn4)=O)C/C=C
SMILES	CACTVS	3.385	C=CCCN1C=C(c2cccc(c2)C(=O)N3CCOCC3)c4cc[nH]c4C1=O
SMILES	OpenEye OEToolkits	2.0.6	C=CCCN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N4CCOCC4
Canonical SMILES	CACTVS	3.385	C=CCCN1C=C(c2cccc(c2)C(=O)N3CCOCC3)c4cc[nH]c4C1=O
Canonical SMILES	OpenEye OEToolkits	2.0.6	C=CCCN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N4CCOCC4
InChI	InChI	1.03	InChI=1S/C22H23N3O3/c1-2-3-9-25-15-19(18-7-8-23-20(18)22(25)27)16-5-4-6-17(14-16)21(26)24-10-12-28-13-11-24/h2,4-8,14-15,23H,1,3,9-13H2
InChIKey	InChI	1.03	SMABWKWHQKFGDR-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	134821995

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