(1-ethylsulfonylpiperidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (1-ethylsulfonylpiperidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (1-ethylsulfonyl-4-piperidyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (1-ethylsulfonyl-4-piperidinyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-ethylsulfonylpiperidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-esyl-4-piperidyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C17H24N2O3S/c1-3-23(21,22)18-10-8-14(9-11-18)17(20)19-13(2)12-15-6-4-5-7-16(15)19/h4-7,13-14H,3,8-12H2,1-2H3/t13-/m0/s1