2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(phenylsulfonyl)indole

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(phenylsulfonyl)indole Openeye Name: 2-(benzenesulfonyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]indole CAS Name: 2-(benzenesulfonyl)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]indole IUPAC Name: 2-(benzenesulfonyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]indole Traditional Name: 2-besyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]indole Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4(C=C5C=CC=CC5=N4)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4(C=C5C=CC=CC5=N4)S(=O)(=O)C6=CC=CC=C6

InChI

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