2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-indolin-1-yl-butan-1-one CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-1-indolin-1-yl-butan-1-one Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O/c1-2-19(22(27)26-12-11-17-7-3-5-9-20(17)26)24-13-15-25(16-14-24)21-10-6-4-8-18(21)23/h3-10,19H,2,11-16H2,1H3