N-[1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanesulfonamide

Systemtic Name: N-[1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanesulfonamide Openeye Name: N-[1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanesulfonamide CAS Name: N-[1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-indolyl]methanesulfonamide IUPAC Name: N-[1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanesulfonamide Traditional Name: N-[1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)NS(=O)(=O)C)C

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C16H21N3O2S/c1-18-8-6-12(7-9-18)15-11-19(2)16-5-4-13(10-14(15)16)17-22(3,20)21/h4-6,10-11,17H,7-9H2,1-3H3