N-(3-indol-1-ylsulfonylphenyl)-1-methyl-piperidin-4-amine

Systemtic Name: N-(3-indol-1-ylsulfonylphenyl)-1-methyl-piperidin-4-amine Openeye Name: N-(3-indol-1-ylsulfonylphenyl)-1-methyl-piperidin-4-amine CAS Name: N-[3-(1-indolylsulfonyl)phenyl]-1-methyl-4-piperidinamine IUPAC Name: N-(3-indol-1-ylsulfonylphenyl)-1-methylpiperidin-4-amine Traditional Name: (3-indol-1-ylsulfonylphenyl)-(1-methyl-4-piperidyl)amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c1-22-12-10-17(11-13-22)21-18-6-4-7-19(15-18)26(24,25)23-14-9-16-5-2-3-8-20(16)23/h2-9,14-15,17,21H,10-13H2,1H3