N-[2-[3,5-bis(fluoranyl)phenyl]carbonyl-6-chloranyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[2-[3,5-bis(fluoranyl)phenyl]carbonyl-6-chloranyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(3,5-difluorobenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(3,5-difluorophenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3,5-difluorobenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3,5-difluorobenzoyl)-1H-indol-3-yl]acetamide Formula: C17H11ClF2N2O2 MolecularWeight: 348.731246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C17H11ClF2N2O2/c1-8(23)21-15-13-3-2-10(18)6-14(13)22-16(15)17(24)9-4-11(19)7-12(20)5-9/h2-7,22H,1H3,(H,21,23)