4-[[3-(3H-imidazo[4,5-c]pyridin-2-ylcarbonyl)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(3H-imidazo[4,5-c]pyridin-2-ylcarbonyl)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(3H-imidazo[4,5-c]pyridine-2-carbonyl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[3H-imidazo[4,5-c]pyridin-2-yl(oxo)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(3H-imidazo[4,5-c]pyridine-2-carbonyl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(3H-imidazo[4,5-c]pyridine-2-carbonyl)indol-1-yl]methyl]benzonitrile Formula: C23H15N5O MolecularWeight: 377.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=NC5=C(N4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=NC5=C(N4)C=NC=C5

InChI

InChI=1S/C23H15N5O/c24-11-15-5-7-16(8-6-15)13-28-14-18(17-3-1-2-4-21(17)28)22(29)23-26-19-9-10-25-12-20(19)27-23/h1-10,12,14H,13H2,(H,26,27)