5-bromanyl-3-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3,5-dimethyl-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-3,5-dimethylanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3,5-dimethylanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-3,5-dimethyl-anilino)-7-methyl-indol-2-one Formula: C17H14Br2N2O MolecularWeight: 422.11386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)NC2=C3C=C(C=C(C3=NC2=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)NC2=C3C=C(C=C(C3=NC2=O)C)Br

InChI

InChI=1S/C17H14Br2N2O/c1-8-5-12(6-9(2)14(8)19)20-16-13-7-11(18)4-10(3)15(13)21-17(16)22/h4-7H,1-3H3,(H,20,21,22)