(2S)-2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-indolin-1-yl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-indolin-1-yl-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c1-10-9-14(17-20-10)16-15(19)11(2)18-8-7-12-5-3-4-6-13(12)18/h3-6,9,11H,7-8H2,1-2H3,(H,16,17,19)/t11-/m0/s1