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

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

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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)C)Br

Isomeric SMILES

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

InChI

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