3-(5-bromanylindol-3-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-(5-bromanylindol-3-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(5-bromoindol-3-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(5-bromo-3-indolylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(5-bromoindol-3-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(5-bromoindol-3-ylidene)-2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C20H15BrN4 MolecularWeight: 391.2639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=C(C=C3C=NC4=C3C=C(C=C4)Br)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=C(C=C3C=NC4=C3C=C(C=C4)Br)C#N)N2

InChI

InChI=1S/C20H15BrN4/c1-11-5-18-19(6-12(11)2)25-20(24-18)13(9-22)7-14-10-23-17-4-3-15(21)8-16(14)17/h3-8,10,24-25H,1-2H3