1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[4-[4-(2-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=C4Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=CC=CC=C4Cl)C(=O)C1

InChI

InChI=1S/C22H28ClN3O/c23-19-6-1-2-7-21(19)26-16-14-24(15-17-26)11-3-4-12-25-13-10-18-20(25)8-5-9-22(18)27/h1-2,6-7,10,13H,3-5,8-9,11-12,14-17H2