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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c1-10-8-13(16-19-10)15-14(18)9-17-7-6-11-4-2-3-5-12(11)17/h2-5,8H,6-7,9H2,1H3,(H,15,16,18)