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

Systemtic Name: 4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C23H22N2O3/c1-14-7-9-16(10-8-14)21-20(15(2)26)22(27)23(28)25(21)12-11-17-13-24-19-6-4-3-5-18(17)19/h3-10,13,20-21,24H,11-12H2,1-2H3