ethyl (E)-3-cyano-3-(1-ethylindol-3-yl)-2-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-cyano-3-(1-ethylindol-3-yl)-2-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-3-cyano-3-(1-ethylindol-3-yl)-2-hydroxy-prop-2-enoate CAS Name: (E)-3-cyano-3-(1-ethyl-3-indolyl)-2-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyano-3-(1-ethylindol-3-yl)-2-hydroxyprop-2-enoate Traditional Name: (E)-3-cyano-3-(1-ethylindol-3-yl)-2-hydroxy-acrylic acid ethyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=C(C(=O)OCC)O)C#N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C(=C(/C(=O)OCC)\O)/C#N

InChI

InChI=1S/C16H16N2O3/c1-3-18-10-13(11-7-5-6-8-14(11)18)12(9-17)15(19)16(20)21-4-2/h5-8,10,19H,3-4H2,1-2H3/b15-12-