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

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methylindolin-1-yl)propan-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-(2-methylindolin-1-yl)propan-1-one Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O/c1-17-16-18-4-2-3-5-21(18)26(17)11-10-22(27)25-14-12-24(13-15-25)20-8-6-19(23)7-9-20/h2-9,17H,10-16H2,1H3