N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C17H16BrFN2O MolecularWeight: 363.224143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN2O/c1-11-8-12-4-2-3-5-16(12)21(11)10-17(22)20-15-7-6-13(18)9-14(15)19/h2-7,9,11H,8,10H2,1H3,(H,20,22)/t11-/m0/s1