(1R,5S)-N-(9-ethylcarbazol-3-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1R,5S)-N-(9-ethylcarbazol-3-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1R,5S)-N-(9-ethylcarbazol-3-yl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1R,5S)-N-(9-ethyl-3-carbazolyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1R,5S)-N-(9-ethylcarbazol-3-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1R,5S)-N-(9-ethylcarbazol-3-yl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC4CCCC(C3)C4=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C[C@H]4CCC[C@@H](C3)C4=O)C5=CC=CC=C51

InChI

InChI=1S/C24H26N2O2/c1-2-26-21-9-4-3-8-19(21)20-14-18(10-11-22(20)26)25-24(28)17-12-15-6-5-7-16(13-17)23(15)27/h3-4,8-11,14-17H,2,5-7,12-13H2,1H3,(H,25,28)/t15-,16+,17?