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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C23H22N2O4/c1-14(26)20-21(15-6-4-3-5-7-15)25(23(28)22(20)27)11-10-16-13-24-19-9-8-17(29-2)12-18(16)19/h3-9,12-13,21,24,27H,10-11H2,1-2H3/t21-/m0/s1