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

Systemtic Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[2-[4-(4-chlorophenyl)piperazino]ethyl]-6,7-dihydro-5H-indol-4-one Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCN3CCN(CC3)C4=CC=C(C=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCN3CCN(CC3)C4=CC=C(C=C4)Cl)C(=O)C1

InChI

InChI=1S/C20H24ClN3O/c21-16-4-6-17(7-5-16)23-13-10-22(11-14-23)12-15-24-9-8-18-19(24)2-1-3-20(18)25/h4-9H,1-3,10-15H2