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

Systemtic Name: (2S)-3-ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-14(27)21-22(15-4-6-17(30-2)7-5-15)26(24(29)23(21)28)11-10-16-13-25-20-9-8-18(31-3)12-19(16)20/h4-9,12-13,22,25,28H,10-11H2,1-3H3/t22-/m0/s1