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

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: (Z)-3-(1-allylindol-3-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(1-allylindol-3-yl)-2-cyano-N-piperonyl-acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19N3O3/c1-2-9-26-14-18(19-5-3-4-6-20(19)26)11-17(12-24)23(27)25-13-16-7-8-21-22(10-16)29-15-28-21/h2-8,10-11,14H,1,9,13,15H2,(H,25,27)/b17-11-