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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

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