N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C17H16ClFN2O MolecularWeight: 318.773143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H16ClFN2O/c1-11-8-12-4-2-3-5-16(12)21(11)10-17(22)20-13-6-7-15(19)14(18)9-13/h2-7,9,11H,8,10H2,1H3,(H,20,22)