3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]bicyclo[3.3.1]nonan-9-one

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]bicyclo[3.3.1]nonan-9-one Openeye Name: 3-(2-methylindoline-1-carbonyl)bicyclo[3.3.1]nonan-9-one CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-9-bicyclo[3.3.1]nonanone IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)bicyclo[3.3.1]nonan-9-one Traditional Name: 3-(2-methylindoline-1-carbonyl)bicyclo[3.3.1]nonan-9-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C19H23NO2/c1-12-9-13-5-2-3-8-17(13)20(12)19(22)16-10-14-6-4-7-15(11-16)18(14)21/h2-3,5,8,12,14-16H,4,6-7,9-11H2,1H3