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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C19H13N3O3/c20-9-12(7-13-10-21-16-4-2-1-3-15(13)16)19(23)22-14-5-6-17-18(8-14)25-11-24-17/h1-8,10,21H,11H2,(H,22,23)/b12-7+