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2-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]carbonylbenzenecarbonitrile

2-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]carbonylbenzenecarbonitrile

Systemtic Name:2-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]carbonylbenzenecarbonitrile
Openeye Name:2-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile
CAS Name:2-[[5-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-1-indolyl]-oxomethyl]benzonitrile
IUPAC Name:2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile
Traditional Name:2-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile
Formula: C27H23N5O
MolecularWeight: 433.50442
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N(C=C4)C(=O)C5=CC=CC=C5C#N)N=C(C=C2C)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N(C=C4)C(=O)C5=CC=CC=C5C#N)N=C(C=C2C)C


InChI

InChI=1S/C27H23N5O/c1-4-24-30-25-17(2)13-18(3)29-26(25)32(24)16-19-9-10-23-20(14-19)11-12-31(23)27(33)22-8-6-5-7-21(22)15-28/h5-14H,4,16H2,1-3H3


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