(E)-3-(1,3-benzodioxol-5-yl)-N-(2-indol-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-indol-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-indol-1-ylethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1-indolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-indol-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-indol-1-ylethyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-20(8-6-15-5-7-18-19(13-15)25-14-24-18)21-10-12-22-11-9-16-3-1-2-4-17(16)22/h1-9,11,13H,10,12,14H2,(H,21,23)/b8-6+