ethyl (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(3-acetoxy-1H-indol-2-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-acetoxy-1H-indol-2-yl)-2-cyano-acrylic acid ethyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)OC(=O)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C2=CC=CC=C2N1)OC(=O)C)/C#N

InChI

InChI=1S/C16H14N2O4/c1-3-21-16(20)11(9-17)8-14-15(22-10(2)19)12-6-4-5-7-13(12)18-14/h4-8,18H,3H2,1-2H3/b11-8+