(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-allylindol-3-yl)-N-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-allylindol-3-yl)-N-(1,3-benzodioxol-5-yl)-2-cyano-acrylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H17N3O3/c1-2-9-25-13-16(18-5-3-4-6-19(18)25)10-15(12-23)22(26)24-17-7-8-20-21(11-17)28-14-27-20/h2-8,10-11,13H,1,9,14H2,(H,24,26)/b15-10+