2-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-fluorophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-fluorophenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)cyclohexane-1-carboxamide Traditional Name: N-(4-fluorophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23FN2O2/c23-16-9-11-17(12-10-16)24-21(26)18-6-2-3-7-19(18)22(27)25-14-13-15-5-1-4-8-20(15)25/h1,4-5,8-12,18-19H,2-3,6-7,13-14H2,(H,24,26)