3-(1-methylpiperidin-4-yl)-1-(2-methylsulfonylethyl)indole

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(2-methylsulfonylethyl)indole Openeye Name: 3-(1-methyl-4-piperidyl)-1-(2-methylsulfonylethyl)indole CAS Name: 3-(1-methyl-4-piperidinyl)-1-(2-methylsulfonylethyl)indole IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-(2-methylsulfonylethyl)indole Traditional Name: 1-(2-mesylethyl)-3-(1-methyl-4-piperidyl)indole Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-18-9-7-14(8-10-18)16-13-19(11-12-22(2,20)21)17-6-4-3-5-15(16)17/h3-6,13-14H,7-12H2,1-2H3