(E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-13(23)22-9-8-15-4-5-16(11-17(15)22)21-20(24)7-3-14-2-6-18-19(10-14)26-12-25-18/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)/b7-3+