2,3-dihydroindol-1-yl-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanone Openeye Name: (3,3-dimethyl-2-methylene-norbornan-1-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanone Traditional Name: (3,3-dimethyl-2-methylene-norbornan-1-yl)-indolin-1-yl-methanone Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H23NO/c1-13-18(2,3)15-8-10-19(13,12-15)17(21)20-11-9-14-6-4-5-7-16(14)20/h4-7,15H,1,8-12H2,2-3H3