2,2-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: 2,2-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]bicyclo[2.2.1]heptan-3-one Openeye Name: 3,3-dimethyl-1-(2-methylindoline-1-carbonyl)norbornan-2-one CAS Name: 2,2-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: 2,2-dimethyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)bicyclo[2.2.1]heptan-3-one Traditional Name: 3,3-dimethyl-1-(2-methylindoline-1-carbonyl)norbornan-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C34CCC(C3)C(C4=O)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C34CCC(C3)C(C4=O)(C)C

InChI

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