ethyl (Z)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(1-allylindol-3-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-(1-prop-2-enyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(1-allylindol-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC=C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC=C)/C#N

InChI

InChI=1S/C17H16N2O2/c1-3-9-19-12-14(15-7-5-6-8-16(15)19)10-13(11-18)17(20)21-4-2/h3,5-8,10,12H,1,4,9H2,2H3/b13-10-