1-[(3-chloranyl-4-methoxy-phenyl)methyl]-3-(1H-indol-5-yl)-2-oxidanylidene-imidazo[4,5-b]pyridine-6-carbonitrile

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methyl]-3-(1H-indol-5-yl)-2-oxidanylidene-imidazo[4,5-b]pyridine-6-carbonitrile Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methyl]-3-(1H-indol-5-yl)-2-oxo-imidazo[4,5-b]pyridine-6-carbonitrile CAS Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-3-(1H-indol-5-yl)-2-oxo-6-imidazo[4,5-b]pyridinecarbonitrile IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-3-(1H-indol-5-yl)-2-oxoimidazo[4,5-b]pyridine-6-carbonitrile Traditional Name: 1-(3-chloro-4-methoxy-benzyl)-3-(1H-indol-5-yl)-2-keto-imidazo[4,5-b]pyridine-6-carbonitrile Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(N=CC(=C3)C#N)N(C2=O)C4=CC5=C(C=C4)NC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(N=CC(=C3)C#N)N(C2=O)C4=CC5=C(C=C4)NC=C5)Cl

InChI

InChI=1S/C23H16ClN5O2/c1-31-21-5-2-14(8-18(21)24)13-28-20-9-15(11-25)12-27-22(20)29(23(28)30)17-3-4-19-16(10-17)6-7-26-19/h2-10,12,26H,13H2,1H3