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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

InChI

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