(E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allylindol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(1-prop-2-enyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allylindol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC=C)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CN(C4=CC=CC=C43)CC=C)/C#N

InChI

InChI=1S/C22H18N4O/c1-3-10-26-14-16(18-6-4-5-7-21(18)26)11-15(13-23)22-24-19-9-8-17(27-2)12-20(19)25-22/h3-9,11-12,14H,1,10H2,2H3,(H,24,25)/b15-11+