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

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(2-methylindolin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(2-methylindolin-1-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H19N3O2/c1-11-9-13-5-3-4-6-14(13)19(11)8-7-16(20)17-15-10-12(2)21-18-15/h3-6,10-11H,7-9H2,1-2H3,(H,17,18,20)