ethyl 2-[3-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]indol-1-yl]acetic acid ethyl ester Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O2/c1-2-28-21(27)14-26-13-16(17-7-3-6-10-20(17)26)11-15(12-23)22-24-18-8-4-5-9-19(18)25-22/h3-11,13H,2,14H2,1H3,(H,24,25)/b15-11-