N-[2-(2,3-dihydroindol-1-yl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O2/c27-23-17-7-5-8-18(23)15-19(14-17)24(28)25-20-9-2-4-11-22(20)26-13-12-16-6-1-3-10-21(16)26/h1-4,6,9-11,17-19H,5,7-8,12-15H2,(H,25,28)