ethyl 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]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=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

InChI

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