5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)pentan-1-one

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-indolin-1-yl-pentan-1-one CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 5-[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:

C1CN(C2=CC=CC=C21)C(=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c24-20-7-5-8-21(18-20)26-16-14-25(15-17-26)12-4-3-10-23(28)27-13-11-19-6-1-2-9-22(19)27/h1-2,5-9,18H,3-4,10-17H2