(3E)-N-(3-benzamidophenyl)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide

Systemtic Name: (3E)-N-(3-benzamidophenyl)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide Openeye Name: (3E)-N-(3-benzamidophenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-6-carboxamide CAS Name: (3E)-N-(3-benzamidophenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide IUPAC Name: (3E)-N-(3-benzamidophenyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-6-carboxamide Traditional Name: (3E)-N-(3-benzamidophenyl)-2-keto-3-(1H-pyrrol-2-ylmethylene)indoline-6-carboxamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)/C(=C\C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C27H20N4O3/c32-25(17-6-2-1-3-7-17)29-20-8-4-9-21(15-20)30-26(33)18-11-12-22-23(16-19-10-5-13-28-19)27(34)31-24(22)14-18/h1-16,28H,(H,29,32)(H,30,33)(H,31,34)/b23-16+