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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=NO3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=NO3)C

InChI

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