2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-16(21(26)25-11-10-17-4-2-3-5-20(17)25)23-12-14-24(15-13-23)29(27,28)19-8-6-18(22)7-9-19/h2-9,16H,10-15H2,1H3