[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3R)-1-propylsulfonylpiperidin-3-yl]methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3R)-1-propylsulfonylpiperidin-3-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[(3R)-1-propylsulfonyl-3-piperidyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3R)-1-propylsulfonyl-3-piperidinyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3R)-1-propylsulfonylpiperidin-3-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[(3R)-1-propylsulfonyl-3-piperidyl]methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC[C@H](C1)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C18H26N2O3S/c1-3-11-24(22,23)19-10-6-8-16(13-19)18(21)20-14(2)12-15-7-4-5-9-17(15)20/h4-5,7,9,14,16H,3,6,8,10-13H2,1-2H3/t14-,16+/m0/s1