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

Systemtic Name: 3-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-methoxyphenyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(3-methoxyphenyl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H16N2O3/c1-22-11-15(14-8-3-4-9-16(14)22)18-17(19(23)21-20(18)24)12-6-5-7-13(10-12)25-2/h3-11H,1-2H3,(H,21,23,24)