(2S)-2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-(1-methylsulfonylindolin-5-yl)propanamide CAS Name: (2S)-2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-(1-mesylindolin-5-yl)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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