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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-bromanyl-2-methyl-phenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(4-bromo-2-methyl-phenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-bromo-2-methylphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-bromo-2-methylphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(4-bromo-2-methyl-phenyl)methanone Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-10-7-13(18)3-5-15(10)17(21)20-11(2)8-12-9-14(19)4-6-16(12)20/h3-7,9,11H,8,19H2,1-2H3