(E)-2-(1H-benzimidazol-2-yl)-3-(1-ethylindol-3-yl)prop-2-enenitrile hydrochloride

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethylindol-3-yl)prop-2-enenitrile hydrochloride Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethylindol-3-yl)prop-2-enenitrile hydrochloride CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-3-indolyl)-2-propenenitrile hydrochloride IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethylindol-3-yl)prop-2-enenitrile hydrochloride Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethylindol-3-yl)acrylonitrile hydrochloride Formula: C20H17ClN4 MolecularWeight: 348.82878

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4.ClH/c1-2-24-13-15(16-7-3-6-10-19(16)24)11-14(12-21)20-22-17-8-4-5-9-18(17)23-20;/h3-11,13H,2H2,1H3,(H,22,23);1H/b14-11+;