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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]cyclohexane-1-carboxamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[(4-fluoro-3-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[(4-fluoro-3-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C24H27FN2O2/c1-16-14-17(10-11-21(16)25)15-26-23(28)19-7-3-4-8-20(19)24(29)27-13-12-18-6-2-5-9-22(18)27/h2,5-6,9-11,14,19-20H,3-4,7-8,12-13,15H2,1H3,(H,26,28)