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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-[(phenylmethylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylideneamino)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-[(phenylmethylene)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylideneamino)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(benzalamino)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N=CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N=CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2/c1-23-19(24)17(15-12-21-16-10-6-5-9-14(15)16)18(20(23)25)22-11-13-7-3-2-4-8-13/h2-12,21H,1H3