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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C#N)C(=O)C4=NC5=C(N4)C=NC=C5

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C#N)C(=O)C4=NC5=C(N4)C=NC=C5

InChI

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