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

Systemtic Name: (2S)-3-ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(p-tolyl)-3-pyrrolin-2-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CNC4=C3C=C(C=C4)OC)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCC3=CNC4=C3C=C(C=C4)OC)O)C(=O)C

InChI

InChI=1S/C24H24N2O4/c1-14-4-6-16(7-5-14)22-21(15(2)27)23(28)24(29)26(22)11-10-17-13-25-20-9-8-18(30-3)12-19(17)20/h4-9,12-13,22,25,28H,10-11H2,1-3H3/t22-/m0/s1