2-(2-methylindol-1-yl)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(2-methylindol-1-yl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-13-11-14-5-3-4-6-16(14)20(13)12-17(21)18-15-7-9-19(10-8-15)24(2,22)23/h3-6,11,15H,7-10,12H2,1-2H3,(H,18,21)