4-(2,3-dihydroindol-1-ylcarbonyl)-2-hydroxyimino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-hydroxyimino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 3-hydroxyimino-1-(indoline-1-carbonyl)-4,7,7-trimethyl-norbornan-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-hydroxyimino-1,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 3-hydroximino-1-(indoline-1-carbonyl)-4,7,7-trimethyl-norbornan-2-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=NO)C(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C2(CCC1(C(=O)C2=NO)C(=O)N3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H22N2O3/c1-17(2)18(3)9-10-19(17,15(22)14(18)20-24)16(23)21-11-8-12-6-4-5-7-13(12)21/h4-7,24H,8-11H2,1-3H3