ethyl 2-[3-[2-cyano-2-(4-cyanophenyl)ethenyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-cyano-2-(4-cyanophenyl)ethenyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-2-(4-cyanophenyl)vinyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-2-(4-cyanophenyl)ethenyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-2-(4-cyanophenyl)ethenyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-2-(4-cyanophenyl)vinyl]indol-1-yl]acetic acid ethyl ester Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-2-27-22(26)15-25-14-19(20-5-3-4-6-21(20)25)11-18(13-24)17-9-7-16(12-23)8-10-17/h3-11,14H,2,15H2,1H3