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

Systemtic Name: 4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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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=CC=C4OC

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O4/c1-14(26)20-21(17-8-4-6-10-19(17)29-2)25(23(28)22(20)27)12-11-15-13-24-18-9-5-3-7-16(15)18/h3-10,13,20-21,24H,11-12H2,1-2H3