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

Systemtic Name: (2R)-3-ethanoyl-2-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-3-pyrrolin-2-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)O)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H20N2O4/c1-13(25)19-20(14-5-4-6-16(26)11-14)24(22(28)21(19)27)10-9-15-12-23-18-8-3-2-7-17(15)18/h2-8,11-12,20,23,26-27H,9-10H2,1H3/t20-/m1/s1