2,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-(5-methylisoxazol-3-yl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(5-methyl-3-isoxazolyl)-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-(5-methylisoxazol-3-yl)-5,7-dihydroindol-4-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=NOC(=C3)C)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=NOC(=C3)C)CC(CC2=O)(C)C

InChI

InChI=1S/C15H18N2O2/c1-9-5-11-12(7-15(3,4)8-13(11)18)17(9)14-6-10(2)19-16-14/h5-6H,7-8H2,1-4H3