1-[5-bromanyl-7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C28H29BrClN3O3S MolecularWeight: 602.97016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)Br

InChI

InChI=1S/C28H29BrClN3O3S/c1-19-16-23-17-24(29)18-26(28(23)33(19)20(2)34)37(35,36)32-14-12-31(13-15-32)27(21-6-4-3-5-7-21)22-8-10-25(30)11-9-22/h3-11,17-19,27H,12-16H2,1-2H3