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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-19-7-5-18(6-8-19)22(28)25-15-13-24(14-16-25)11-10-21(27)26-12-9-17-3-1-2-4-20(17)26/h1-8H,9-16H2