1-(3-chlorophenyl)sulfonyl-N-methyl-N-piperidin-4-yl-indol-4-amine dihydrochloride

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-piperidin-4-yl-indol-4-amine dihydrochloride Openeye Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-(4-piperidyl)indol-4-amine dihydrochloride CAS Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-(4-piperidinyl)-4-indolamine dihydrochloride IUPAC Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-piperidin-4-ylindol-4-amine dihydrochloride Traditional Name: [1-(3-chlorophenyl)sulfonylindol-4-yl]-methyl-(4-piperidyl)amine dihydrochloride Formula: C20H24Cl3N3O2S MolecularWeight: 476.84746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl.Cl.Cl

Isomeric SMILES

CN(C1CCNCC1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl.Cl.Cl

InChI

InChI=1S/C20H22ClN3O2S.2ClH/c1-23(16-8-11-22-12-9-16)19-6-3-7-20-18(19)10-13-24(20)27(25,26)17-5-2-4-15(21)14-17;;/h2-7,10,13-14,16,22H,8-9,11-12H2,1H3;2*1H