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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-indolin-1-yl-pentan-1-one CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 2-[4-(2-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=C4Cl

Isomeric SMILES

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

InChI

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