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

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

Isomeric SMILES

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

InChI

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