N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-1H-indole-3-carboxamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-1H-indole-3-carboxamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-1H-indole-3-carboxamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-1H-indole-3-carboxamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-1H-indole-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c20-18-17(12-6-2-1-3-7-12)16(24)11-23(18)22-19(25)14-10-21-15-9-5-4-8-13(14)15/h1-10,21H,11,20H2,(H,22,25)