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

Systemtic Name: 1-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[4-[4-(3,4-dichlorophenyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[4-[4-(3,4-dichlorophenyl)piperazino]butyl]-6,7-dihydro-5H-indol-4-one Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2N3O/c23-19-7-6-17(16-20(19)24)26-14-12-25(13-15-26)9-1-2-10-27-11-8-18-21(27)4-3-5-22(18)28/h6-8,11,16H,1-5,9-10,12-15H2