4-bromanyl-3-[[5-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]naphthalen-1-yl]amino]-5-methyl-indol-2-one

Systemtic Name: 4-bromanyl-3-[[5-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]naphthalen-1-yl]amino]-5-methyl-indol-2-one Openeye Name: 4-bromo-3-[[5-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]-1-naphthyl]amino]-5-methyl-indol-2-one CAS Name: 4-bromo-3-[[5-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]-1-naphthalenyl]amino]-5-methyl-2-indolone IUPAC Name: 4-bromo-3-[[5-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]naphthalen-1-yl]amino]-5-methylindol-2-one Traditional Name: 4-bromo-3-[[5-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]-1-naphthyl]amino]-5-methyl-indol-2-one Formula: C28H18Br2N4O2 MolecularWeight: 602.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C=CC=C4NC5=C6C(=NC5=O)C=CC(=C6Br)C)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C=CC=C4NC5=C6C(=NC5=O)C=CC(=C6Br)C)Br

InChI

InChI=1S/C28H18Br2N4O2/c1-13-9-11-19-21(23(13)29)25(27(35)33-19)31-17-7-3-6-16-15(17)5-4-8-18(16)32-26-22-20(34-28(26)36)12-10-14(2)24(22)30/h3-12H,1-2H3,(H,31,33,35)(H,32,34,36)