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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)N2CCC3=CC=CC=C32

InChI

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