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

Systemtic Name: N-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indol-5-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indol-5-yl]cyclopropanecarboxamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-2-methyl-5-indolyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-chloro-6-fluorobenzoyl)-2-methylindol-5-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indol-5-yl]cyclopropanecarboxamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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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)C4CC4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)F)C=CC(=C2)NC(=O)C4CC4

InChI

InChI=1S/C20H16ClFN2O2/c1-11-9-13-10-14(23-19(25)12-5-6-12)7-8-17(13)24(11)20(26)18-15(21)3-2-4-16(18)22/h2-4,7-10,12H,5-6H2,1H3,(H,23,25)