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

Systemtic Name: [5-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]sulfonylindolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]sulfonylindolin-1-yl]-cyclopropyl-methanone Formula: C29H30ClN3O3S MolecularWeight: 536.0848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H30ClN3O3S/c30-25-10-8-22(9-11-25)28(21-4-2-1-3-5-21)31-16-18-32(19-17-31)37(35,36)26-12-13-27-24(20-26)14-15-33(27)29(34)23-6-7-23/h1-5,8-13,20,23,28H,6-7,14-19H2