1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-2,3-dihydroindole

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-2,3-dihydroindole Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]indoline CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-2,3-dihydroindole IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-2,3-dihydroindole Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]butyl]indoline Formula: C22H28ClN3 MolecularWeight: 369.93082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3/c23-20-7-5-8-21(18-20)25-16-14-24(15-17-25)11-3-4-12-26-13-10-19-6-1-2-9-22(19)26/h1-2,5-9,18H,3-4,10-17H2