(E)-2-(1H-benzimidazol-2-yl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allyl-2-methyl-indol-3-yl)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allyl-2-methyl-indol-3-yl)-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4/c1-3-12-26-15(2)18(17-8-4-7-11-21(17)26)13-16(14-23)22-24-19-9-5-6-10-20(19)25-22/h3-11,13H,1,12H2,2H3,(H,24,25)/b16-13+