N,N-dimethyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N,N-dimethyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: N,N-dimethyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: N,N-dimethyl-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N,N-dimethyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: N,N-dimethyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)N(C)C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)N(C)C

InChI

InChI=1S/C18H27N3O2S/c1-20(2)24(22,23)11-8-14-4-5-18-16(12-14)17(13-19-18)15-6-9-21(3)10-7-15/h4-5,12-13,15,19H,6-11H2,1-3H3