(2S)-2-azanyl-1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-butan-1-one Openeye Name: (2S)-2-amino-1-indolin-1-yl-4-methylsulfonyl-butan-1-one CAS Name: (2S)-2-amino-1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-butanone IUPAC Name: (2S)-2-amino-1-(2,3-dihydroindol-1-yl)-4-methylsulfonylbutan-1-one Traditional Name: (2S)-2-amino-1-indolin-1-yl-4-mesyl-butan-1-one Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C21)N

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)N1CCC2=CC=CC=C21)N

InChI

InChI=1S/C13H18N2O3S/c1-19(17,18)9-7-11(14)13(16)15-8-6-10-4-2-3-5-12(10)15/h2-5,11H,6-9,14H2,1H3/t11-/m0/s1