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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3-methyl-phenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3-methyl-anilino)indol-2-one CAS Name: 5-bromo-3-(4-bromo-3-methylanilino)-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3-methylanilino)indol-2-one Traditional Name: 5-bromo-3-(4-bromo-3-methyl-anilino)indol-2-one Formula: C15H10Br2N2O MolecularWeight: 394.0607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)Br

InChI

InChI=1S/C15H10Br2N2O/c1-8-6-10(3-4-12(8)17)18-14-11-7-9(16)2-5-13(11)19-15(14)20/h2-7H,1H3,(H,18,19,20)