3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-(p-tolyl)-3-pyrrolin-2-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CNC4=CC=CC=C43)O)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/h3-10,13,21,24,27H,11-12H2,1-2H3