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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[(2,4-dimethoxybenzylidene)amino]-4-(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=CC(=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)OC

InChI

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