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

Systemtic Name: N-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indol-5-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-2-methyl-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-chloro-6-fluorobenzoyl)-2-methylindol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indol-5-yl]cyclopentanecarboxamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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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)C4CCCC4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)F)C=CC(=C2)NC(=O)C4CCCC4

InChI

InChI=1S/C22H20ClFN2O2/c1-13-11-15-12-16(25-21(27)14-5-2-3-6-14)9-10-19(15)26(13)22(28)20-17(23)7-4-8-18(20)24/h4,7-12,14H,2-3,5-6H2,1H3,(H,25,27)