N-[2,4-bis(fluoranyl)phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-(2,4-difluorophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-(2,4-difluorophenyl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2,4-difluorophenyl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(2,4-difluorophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C22H22F2N2O2 MolecularWeight: 384.419086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22F2N2O2/c23-15-9-10-19(18(24)13-15)25-21(27)16-6-2-3-7-17(16)22(28)26-12-11-14-5-1-4-8-20(14)26/h1,4-5,8-10,13,16-17H,2-3,6-7,11-12H2,(H,25,27)