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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H16N2O4/c1-25-15-8-7-11(9-16(15)26-2)17-18(20(24)22-19(17)23)13-10-21-14-6-4-3-5-12(13)14/h3-10,21H,1-2H3,(H,22,23,24)