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

Systemtic Name: ethyl 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C23H20N4O2 MolecularWeight: 384.4305

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-3-29-22(28)14-27-15(2)18(17-8-4-7-11-21(17)27)12-16(13-24)23-25-19-9-5-6-10-20(19)26-23/h4-12H,3,14H2,1-2H3,(H,25,26)/b16-12+