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

Systemtic Name: methyl 2-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC(=O)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC(=O)OC)C#N

InChI

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