(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3-bromanyl-5-fluoranyl-phenyl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3-bromanyl-5-fluoranyl-phenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(3-bromo-5-fluoro-phenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-bromo-5-fluorophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-bromo-5-fluorophenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(3-bromo-5-fluoro-phenyl)methanone Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC(=CC(=C3)Br)F)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC(=CC(=C3)Br)F)C=CC(=C2)N

InChI

InChI=1S/C16H14BrFN2O/c1-9-4-10-7-14(19)2-3-15(10)20(9)16(21)11-5-12(17)8-13(18)6-11/h2-3,5-9H,4,19H2,1H3