(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H16N4O2/c1-9-6-14(19-21-9)18-15(20)12(16)7-10-8-17-13-5-3-2-4-11(10)13/h2-6,8,12,17H,7,16H2,1H3,(H,18,19,20)/t12-/m0/s1