2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)amino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)amino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)amino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C27H18BrN3O4 MolecularWeight: 528.35352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H18BrN3O4/c1-33-18-8-3-15(4-9-18)23-21(14-29)27(35-25(23)16-5-10-19(34-2)11-6-16)31-24-20-13-17(28)7-12-22(20)30-26(24)32/h3-13H,1-2H3,(H,30,31,32)