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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2,4-dimethoxyphenyl)-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-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=C(C=C(C=C2)OC)OC)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)CCC3=CNC4=CC=CC=C43)O

InChI

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