(E)-2-cyano-N-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-allylindol-3-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-allylindol-3-yl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC=C)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC=C)/C#N

InChI

InChI=1S/C22H19N3O2/c1-3-12-25-15-17(18-8-4-6-10-20(18)25)13-16(14-23)22(26)24-19-9-5-7-11-21(19)27-2/h3-11,13,15H,1,12H2,2H3,(H,24,26)/b16-13+