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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2-methyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2-methylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2-methyl-indol-3-yl)acrylonitrile Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H18N4/c1-3-25-14(2)17(16-8-4-7-11-20(16)25)12-15(13-22)21-23-18-9-5-6-10-19(18)24-21/h4-12H,3H2,1-2H3,(H,23,24)/b15-12+