N-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-2-methyl-5-indolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-chloro-6-fluorobenzoyl)-2-methylindol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indol-5-yl]cyclohexanecarboxamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)F)C=CC(=C2)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)F)C=CC(=C2)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H22ClFN2O2/c1-14-12-16-13-17(26-22(28)15-6-3-2-4-7-15)10-11-20(16)27(14)23(29)21-18(24)8-5-9-19(21)25/h5,8-13,15H,2-4,6-7H2,1H3,(H,26,28)