N-methyl-2-(3-piperidin-4-yl-1H-indol-5-yl)ethanesulfonamide

Systemtic Name: N-methyl-2-(3-piperidin-4-yl-1H-indol-5-yl)ethanesulfonamide Openeye Name: N-methyl-2-[3-(4-piperidyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-(4-piperidinyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-(3-piperidin-4-yl-1H-indol-5-yl)ethanesulfonamide Traditional Name: N-methyl-2-[3-(4-piperidyl)-1H-indol-5-yl]ethanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCNCC3

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCNCC3

InChI

InChI=1S/C16H23N3O2S/c1-17-22(20,21)9-6-12-2-3-16-14(10-12)15(11-19-16)13-4-7-18-8-5-13/h2-3,10-11,13,17-19H,4-9H2,1H3