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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)amino]-3-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(2,4-dimethoxyanilino)-3-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(2,4-dimethoxyanilino)-3-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(2,4-dimethoxyanilino)-3-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(2,4-dimethoxyanilino)-3-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN2C(=O)C=C(C2=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NN2C(=O)C=C(C2=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N3O4/c1-26-12-7-8-17(18(9-12)27-2)22-23-19(24)10-14(20(23)25)15-11-21-16-6-4-3-5-13(15)16/h3-11,21-22H,1-2H3