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

Systemtic Name: (2R)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-[2-(1H-indol-3-yl)ethyl]-3-pyrrolin-2-one Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-13(26)20-21(14-7-8-18(27)19(11-14)30-2)25(23(29)22(20)28)10-9-15-12-24-17-6-4-3-5-16(15)17/h3-8,11-12,21,24,27-28H,9-10H2,1-2H3/t21-/m1/s1