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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one Openeye Name: 4-(indoline-1-carbonyl)-1,7,7-trimethyl-norbornan-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one Traditional Name: 4-(indoline-1-carbonyl)-1,7,7-trimethyl-norbornan-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)N3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H23NO2/c1-17(2)18(3)9-10-19(17,12-15(18)21)16(22)20-11-8-13-6-4-5-7-14(13)20/h4-7H,8-12H2,1-3H3