ethyl (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H15ClN2O2/c1-2-25-20(24)14(12-22)11-17-16-5-3-4-6-18(16)23-19(17)13-7-9-15(21)10-8-13/h3-11,23H,2H2,1H3/b14-11+