(2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonylpiperidin-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1-methylsulfonyl-4-piperidyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-4-piperidinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonylpiperidin-4-yl)methanone Traditional Name: (1-mesyl-4-piperidyl)-(2-methylindolin-1-yl)methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O3S/c1-12-11-14-5-3-4-6-15(14)18(12)16(19)13-7-9-17(10-8-13)22(2,20)21/h3-6,12-13H,7-11H2,1-2H3