5-(3,4-dimethoxyphenyl)-4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(3,4-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)CCC2=CNC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CCC2=CNC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-14(27)21-22(15-8-9-19(30-2)20(12-15)31-3)26(24(29)23(21)28)11-10-16-13-25-18-7-5-4-6-17(16)18/h4-9,12-13,21-22,25H,10-11H2,1-3H3