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

Systemtic Name: 3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-phenyl-3-pyrrolin-2-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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=CC=CC=C43)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14(25)19-20(15-7-3-2-4-8-15)24(22(27)21(19)26)12-11-16-13-23-18-10-6-5-9-17(16)18/h2-10,13,20,23,26H,11-12H2,1H3