1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]butyl]-6,7-dihydro-5H-indol-4-one Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1

InChI

InChI=1S/C22H28ClN3O/c23-18-5-3-6-19(17-18)25-15-13-24(14-16-25)10-1-2-11-26-12-9-20-21(26)7-4-8-22(20)27/h3,5-6,9,12,17H,1-2,4,7-8,10-11,13-16H2