3-(4-bromanyl-2,6-dimethyl-phenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-bromanyl-2,6-dimethyl-phenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-bromo-2,6-dimethyl-phenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-bromo-2,6-dimethylphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-bromo-2,6-dimethylphenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-bromo-2,6-dimethyl-phenyl)imino-1-methyl-oxindole Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C2C3=CC=CC=C3N(C2=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1N=C2C3=CC=CC=C3N(C2=O)C)C)Br

InChI

InChI=1S/C17H15BrN2O/c1-10-8-12(18)9-11(2)15(10)19-16-13-6-4-5-7-14(13)20(3)17(16)21/h4-9H,1-3H3