1-[(2-cyanophenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 1-[(2-cyanophenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: 1-[(2-cyanophenyl)methyl]-5-oxo-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 1-[(2-cyanophenyl)methyl]-5-oxo-4-phenyl-2-pyrrolo[3,2-b]pyridinecarboxamide IUPAC Name: 1-[(2-cyanophenyl)methyl]-5-oxo-4-phenylpyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: 1-(2-cyanobenzyl)-5-keto-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC3=C2C=C(N3CC4=CC=CC=C4C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC3=C2C=C(N3CC4=CC=CC=C4C#N)C(=O)N

InChI

InChI=1S/C22H16N4O2/c23-13-15-6-4-5-7-16(15)14-25-18-10-11-21(27)26(17-8-2-1-3-9-17)19(18)12-20(25)22(24)28/h1-12H,14H2,(H2,24,28)