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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC3=C(C=C2)N([C@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O3S/c1-12-5-4-8-18(11-12)17(20)14-6-7-16-15(10-14)9-13(2)19(16)23(3,21)22/h6-7,10,12-13H,4-5,8-9,11H2,1-3H3/t12-,13-/m0/s1