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

Systemtic Name: 1-[5-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonylindolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]sulfonylindolin-1-yl]propan-1-one Formula: C28H30ClN3O3S MolecularWeight: 524.0741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H30ClN3O3S/c1-2-27(33)32-15-14-23-20-25(12-13-26(23)32)36(34,35)31-18-16-30(17-19-31)28(21-6-4-3-5-7-21)22-8-10-24(29)11-9-22/h3-13,20,28H,2,14-19H2,1H3