(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-bromanyl-4-fluoranyl-phenyl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-bromanyl-4-fluoranyl-phenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2-bromo-4-fluoro-phenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-bromo-4-fluorophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-bromo-4-fluorophenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2-bromo-4-fluoro-phenyl)methanone Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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