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

Systemtic Name: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(4-chlorophenyl)piperazino]propyl]-6,7-dihydro-5H-indol-4-one Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=CC=C(C=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=CC=C(C=C4)Cl)C(=O)C1

InChI

InChI=1S/C21H26ClN3O/c22-17-5-7-18(8-6-17)24-15-13-23(14-16-24)10-2-11-25-12-9-19-20(25)3-1-4-21(19)26/h5-9,12H,1-4,10-11,13-16H2