(2Z)-2-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(5-bromo-2-oxo-indol-3-yl)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-(5-bromo-2-oxo-3-indolyl)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(5-bromo-2-oxoindol-3-yl)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(5-bromo-2-keto-indol-3-yl)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Formula: C18H11BrN4O MolecularWeight: 379.21014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)Br)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(/C#N)\C3=C4C=C(C=CC4=NC3=O)Br)/N2

InChI

InChI=1S/C18H11BrN4O/c1-9-2-4-14-15(6-9)22-17(21-14)12(8-20)16-11-7-10(19)3-5-13(11)23-18(16)24/h2-7,21-22H,1H3/b17-12+