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

Systemtic Name: 3-ethanoyl-2-(3-fluorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(3-fluorophenyl)-3-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-pyrrolin-2-one Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3C(C(=C(C3=O)O)C(=O)C)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3C(C(=C(C3=O)O)C(=O)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H21FN2O3/c1-13-17(18-8-3-4-9-19(18)25-13)10-11-26-21(15-6-5-7-16(24)12-15)20(14(2)27)22(28)23(26)29/h3-9,12,21,25,28H,10-11H2,1-2H3