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

Systemtic Name: (2R)-3-ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=N2)CCC3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=N2)CCC3=CNC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C22H21N3O4/c1-13(26)19-20(18-5-3-4-9-23-18)25(22(28)21(19)27)10-8-14-12-24-17-7-6-15(29-2)11-16(14)17/h3-7,9,11-12,20,24,27H,8,10H2,1-2H3/t20-/m0/s1