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

Systemtic Name: (2R)-3-ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(2-thienyl)-3-pyrrolin-2-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)CCC3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CS2)CCC3=CNC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C21H20N2O4S/c1-12(24)18-19(17-4-3-9-28-17)23(21(26)20(18)25)8-7-13-11-22-16-6-5-14(27-2)10-15(13)16/h3-6,9-11,19,22,25H,7-8H2,1-2H3/t19-/m0/s1