3-(1-methylpiperidin-4-yl)-1-(methylsulfonylmethyl)indole

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(methylsulfonylmethyl)indole Openeye Name: 3-(1-methyl-4-piperidyl)-1-(methylsulfonylmethyl)indole CAS Name: 3-(1-methyl-4-piperidinyl)-1-(methylsulfonylmethyl)indole IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-(methylsulfonylmethyl)indole Traditional Name: 1-(mesylmethyl)-3-(1-methyl-4-piperidyl)indole Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)CS(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)CS(=O)(=O)C

InChI

InChI=1S/C16H22N2O2S/c1-17-9-7-13(8-10-17)15-11-18(12-21(2,19)20)16-6-4-3-5-14(15)16/h3-6,11,13H,7-10,12H2,1-2H3