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

Systemtic Name: 5-bromanyl-3-[[4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-methoxy-2-methyl-phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-[(5-bromo-2-oxo-indol-3-yl)amino]-5-methoxy-2-methyl-anilino]indol-2-one CAS Name: 5-bromo-3-[4-[(5-bromo-2-oxo-3-indolyl)amino]-5-methoxy-2-methylanilino]-2-indolone IUPAC Name: 5-bromo-3-[4-[(5-bromo-2-oxoindol-3-yl)amino]-5-methoxy-2-methylanilino]indol-2-one Traditional Name: 5-bromo-3-[4-[(5-bromo-2-keto-indol-3-yl)amino]-5-methoxy-2-methyl-anilino]indol-2-one Formula: C24H16Br2N4O3 MolecularWeight: 568.21684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC2=O)Br)OC)NC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC2=O)Br)OC)NC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H16Br2N4O3/c1-11-7-19(28-22-15-9-13(26)4-6-17(15)30-24(22)32)20(33-2)10-18(11)27-21-14-8-12(25)3-5-16(14)29-23(21)31/h3-10H,1-2H3,(H,27,29,31)(H,28,30,32)