1-[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(4-chlorophenyl)piperazino]sulfonylindolin-1-yl]propan-1-one Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-2-21(26)25-10-9-16-15-19(7-8-20(16)25)29(27,28)24-13-11-23(12-14-24)18-5-3-17(22)4-6-18/h3-8,15H,2,9-14H2,1H3