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

Systemtic Name: 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c1-24-12-8-6-11(7-9-12)16-17(19(23)21-18(16)22)14-10-20-15-5-3-2-4-13(14)15/h2-10,20H,1H3,(H,21,22,23)