2-(2-methyl-1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

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