(3,5-dimethylpiperidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)C

InChI

InChI=1S/C18H26N2O3S/c1-12-7-13(2)11-19(10-12)18(21)15-5-6-17-16(9-15)8-14(3)20(17)24(4,22)23/h5-6,9,12-14H,7-8,10-11H2,1-4H3