1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 2-[4-(2-fluorobenzoyl)piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorobenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[4-(2-fluorobenzoyl)piperazino]-1-indolin-1-yl-propan-1-one Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c1-16(21(27)26-11-10-17-6-2-5-9-20(17)26)24-12-14-25(15-13-24)22(28)18-7-3-4-8-19(18)23/h2-9,16H,10-15H2,1H3