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

Systemtic Name: (2S)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-(2-methoxyphenyl)-3-pyrrolin-2-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2OC)CCC3=CNC4=CC=CC=C43)O

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/h3-10,13,21,24,27H,11-12H2,1-2H3/t21-/m0/s1