N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)indoline-1-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)indoline-1-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-9-8-12(15-18-9)14-13(17)16-7-6-10-4-2-3-5-11(10)16/h2-5,8H,6-7H2,1H3,(H,14,15,17)