(3E)-5-bromanyl-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-(p-tolylmethyl)indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-7-methyl-1-(4-methylbenzyl)oxindole Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3/C(=N\O)/C2=O)Br)C

InChI

InChI=1S/C17H15BrN2O2/c1-10-3-5-12(6-4-10)9-20-16-11(2)7-13(18)8-14(16)15(19-22)17(20)21/h3-8,22H,9H2,1-2H3/b19-15+