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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-4-[(phenylmethylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylideneamino)-4-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-4-[(phenylmethylene)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylideneamino)-4-(5-methoxy-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(benzalamino)-4-(5-methoxy-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N=CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N=CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H17N3O3/c1-24-20(25)18(16-12-22-17-9-8-14(27-2)10-15(16)17)19(21(24)26)23-11-13-6-4-3-5-7-13/h3-12,22H,1-2H3