(4-methylpiperidin-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-(4-methylpiperidino)methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

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