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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxo-indolin-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-keto-indolin-5-yl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-2-22-16-6-5-15(10-14(16)11-20(22)24)21-19(23)8-4-13-3-7-17-18(9-13)26-12-25-17/h3-10H,2,11-12H2,1H3,(H,21,23)/b8-4+