1-(2,3-dihydroindol-1-yl)-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propan-1-one Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-1-indolin-1-yl-propan-1-one Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)C

InChI

InChI=1S/C24H23FN2O2/c1-16-21(17(2)28)15-23(19-7-9-20(25)10-8-19)26(16)14-12-24(29)27-13-11-18-5-3-4-6-22(18)27/h3-10,15H,11-14H2,1-2H3