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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NOC(=C3)C

InChI

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