2-[4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-(6-keto-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-phenoxy]acetonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)OCC#N)OC)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)OCC#N)OC)C

InChI

InChI=1S/C20H18N4O3/c1-20(2)13-9-15-16(10-14(13)24-19(20)25)23-18(22-15)12-5-4-11(27-7-6-21)8-17(12)26-3/h4-5,8-10H,7H2,1-3H3,(H,22,23)(H,24,25)