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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-1-indolin-1-yl-ethanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-13(11(2)19-16-10)9-15(18)17-8-7-12-5-3-4-6-14(12)17/h3-6H,7-9H2,1-2H3