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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-2-methyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-2-methyl-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-2-methylanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-2-methylanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-2-methyl-anilino)-7-methyl-indol-2-one Formula: C16H12Br2N2O MolecularWeight: 408.08728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Br)C)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Br)C)Br

InChI

InChI=1S/C16H12Br2N2O/c1-8-5-10(17)3-4-13(8)19-15-12-7-11(18)6-9(2)14(12)20-16(15)21/h3-7H,1-2H3,(H,19,20,21)