1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(2-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=CC=C4Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=CC=CC=C4Cl)C(=O)C1

InChI

InChI=1S/C21H26ClN3O/c22-18-5-1-2-6-20(18)25-15-13-23(14-16-25)10-4-11-24-12-9-17-19(24)7-3-8-21(17)26/h1-2,5-6,9,12H,3-4,7-8,10-11,13-16H2