[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(2R)-1-mesyl-2-methyl-indolin-5-yl]-(4-methylpiperidino)methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C17H24N2O3S/c1-12-6-8-18(9-7-12)17(20)14-4-5-16-15(11-14)10-13(2)19(16)23(3,21)22/h4-5,11-13H,6-10H2,1-3H3/t13-/m1/s1