3-(5,6-dimethoxy-1H-indol-3-yl)-4-[(phenylmethylidene)amino]pyrrole-2,5-dione

Systemtic Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[(phenylmethylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylideneamino)-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-[(phenylmethylene)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylideneamino)-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzalamino)-4-(5,6-dimethoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H17N3O4/c1-27-16-8-13-14(11-22-15(13)9-17(16)28-2)18-19(21(26)24-20(18)25)23-10-12-6-4-3-5-7-12/h3-11,22H,1-2H3,(H,24,25,26)