4-(7,7-diethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(7,7-diethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(7,7-diethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzonitrile CAS Name: 4-(7,7-diethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxybenzonitrile IUPAC Name: 4-(7,7-diethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxybenzonitrile Traditional Name: 4-(7,7-diethyl-6-keto-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)C#N)OC)CC

Isomeric SMILES

CCC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)C#N)OC)CC

InChI

InChI=1S/C21H20N4O2/c1-4-21(5-2)14-9-16-17(10-15(14)25-20(21)26)24-19(23-16)13-7-6-12(11-22)8-18(13)27-3/h6-10H,4-5H2,1-3H3,(H,23,24)(H,25,26)