(3Z)-N-(5-benzamido-2-methyl-phenyl)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide

Systemtic Name: (3Z)-N-(5-benzamido-2-methyl-phenyl)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide Openeye Name: (3Z)-N-(5-benzamido-2-methyl-phenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-6-carboxamide CAS Name: (3Z)-N-(5-benzamido-2-methylphenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide IUPAC Name: (3Z)-N-(5-benzamido-2-methylphenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide Traditional Name: (3Z)-N-(5-benzamido-2-methyl-phenyl)-2-keto-3-(1H-pyrrol-2-ylmethylene)indoline-6-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)/C(=C/C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C28H22N4O3/c1-17-9-11-21(30-26(33)18-6-3-2-4-7-18)16-24(17)31-27(34)19-10-12-22-23(15-20-8-5-13-29-20)28(35)32-25(22)14-19/h2-16,29H,1H3,(H,30,33)(H,31,34)(H,32,35)/b23-15-