3-[4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]-1H-indole

Systemtic Name: 3-[4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]-1H-indole Openeye Name: 3-[4-(1H-indol-3-yl)-1-(p-tolylsulfonyl)-4-piperidyl]-1H-indole CAS Name: 3-[4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1H-indole IUPAC Name: 3-[4-(1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-indole Traditional Name: 3-[4-(1H-indol-3-yl)-1-tosyl-4-piperidyl]-1H-indole Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H27N3O2S/c1-20-10-12-21(13-11-20)34(32,33)31-16-14-28(15-17-31,24-18-29-26-8-4-2-6-22(24)26)25-19-30-27-9-5-3-7-23(25)27/h2-13,18-19,29-30H,14-17H2,1H3