1-[3-(aminomethyl)-1H-indol-5-yl]-N-cyclohexyl-methanesulfonamide

Systemtic Name: 1-[3-(aminomethyl)-1H-indol-5-yl]-N-cyclohexyl-methanesulfonamide Openeye Name: 1-[3-(aminomethyl)-1H-indol-5-yl]-N-cyclohexyl-methanesulfonamide CAS Name: 1-[3-(aminomethyl)-1H-indol-5-yl]-N-cyclohexylmethanesulfonamide IUPAC Name: 1-[3-(aminomethyl)-1H-indol-5-yl]-N-cyclohexylmethanesulfonamide Traditional Name: 1-[3-(aminomethyl)-1H-indol-5-yl]-N-cyclohexyl-methanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CN

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CN

InChI

InChI=1S/C16H23N3O2S/c17-9-13-10-18-16-7-6-12(8-15(13)16)11-22(20,21)19-14-4-2-1-3-5-14/h6-8,10,14,18-19H,1-5,9,11,17H2