N-cyclohexyl-3-(2,3-dihydroindol-1-ylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide

Systemtic Name: N-cyclohexyl-3-(2,3-dihydroindol-1-ylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide Openeye Name: N-cyclohexyl-3-(indoline-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide CAS Name: N-cyclohexyl-3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: N-cyclohexyl-3-(2,3-dihydroindole-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide Traditional Name: N-cyclohexyl-3-(indoline-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C3CC(C2C(=O)N4CCC5=CC=CC=C54)C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2C3CC(C2C(=O)N4CCC5=CC=CC=C54)C=C3

InChI

InChI=1S/C23H28N2O2/c26-22(24-18-7-2-1-3-8-18)20-16-10-11-17(14-16)21(20)23(27)25-13-12-15-6-4-5-9-19(15)25/h4-6,9-11,16-18,20-21H,1-3,7-8,12-14H2,(H,24,26)