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

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3/c1-24-17-9-5-4-8-16(17)21-18(22)10-13(19(21)23)14-11-20-15-7-3-2-6-12(14)15/h2-9,11,13,20H,10H2,1H3