3-(1H-indol-3-yl)-4-[(phenylmethylidene)amino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[(phenylmethylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[(phenylmethylene)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzalamino)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H13N3O2/c23-18-16(14-11-20-15-9-5-4-8-13(14)15)17(19(24)22-18)21-10-12-6-2-1-3-7-12/h1-11,20H,(H,22,23,24)