2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Openeye Name: (3,5-dimethylisoxazol-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3,5-dimethyl-4-isoxazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Traditional Name: (3,5-dimethylisoxazol-4-yl)-indolin-1-yl-methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9-13(10(2)18-15-9)14(17)16-8-7-11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3