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

Systemtic Name: (2S)-3-ethanoyl-2-(furan-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2-furyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2-furanyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(furan-2-yl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2-furyl)-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3-pyrrolin-2-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CO2)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CO2)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H18N2O4/c1-12(23)17-18(16-7-4-10-26-16)22(20(25)19(17)24)9-8-13-11-21-15-6-3-2-5-14(13)15/h2-7,10-11,18,21,24H,8-9H2,1H3/t18-/m1/s1