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

Systemtic Name: ethyl 2-[3-[2-cyano-2-(3-cyanophenyl)ethenyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-2-(3-cyanophenyl)vinyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-2-(3-cyanophenyl)ethenyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-2-(3-cyanophenyl)ethenyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-2-(3-cyanophenyl)vinyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-3-28-23(27)15-26-16(2)21(20-9-4-5-10-22(20)26)12-19(14-25)18-8-6-7-17(11-18)13-24/h4-12H,3,15H2,1-2H3