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

Systemtic Name: [5-bromanyl-7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C29H29BrClN3O3S MolecularWeight: 614.98086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl)Br

InChI

InChI=1S/C29H29BrClN3O3S/c30-24-18-23-12-13-34(29(35)22-6-7-22)28(23)26(19-24)38(36,37)33-16-14-32(15-17-33)27(20-4-2-1-3-5-20)21-8-10-25(31)11-9-21/h1-5,8-11,18-19,22,27H,6-7,12-17H2