(2S)-2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: (2S)-2-amino-N-(1-methylsulfonylindolin-6-yl)propanamide CAS Name: (2S)-2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide Traditional Name: (2S)-2-amino-N-(1-mesylindolin-6-yl)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)N

InChI

InChI=1S/C12H17N3O3S/c1-8(13)12(16)14-10-4-3-9-5-6-15(11(9)7-10)19(2,17)18/h3-4,7-8H,5-6,13H2,1-2H3,(H,14,16)/t8-/m0/s1