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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-indolin-1-yl-pentan-1-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-indolin-1-yl-pentan-1-one Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-2-6-22(23(28)27-12-11-18-7-3-4-10-21(18)27)26-15-13-25(14-16-26)20-9-5-8-19(24)17-20/h3-5,7-10,17,22H,2,6,11-16H2,1H3