N-(2,3-dihydro-1H-inden-5-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-indan-5-yl-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-indan-5-yl-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23NO2/c21-18-14-5-2-6-15(18)10-16(9-14)19(22)20-17-8-7-12-3-1-4-13(12)11-17/h7-8,11,14-16H,1-6,9-10H2,(H,20,22)