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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxo-indolin-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-oxo-3H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-keto-1-methyl-indolin-5-yl)acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-21-15-5-4-14(9-13(15)10-19(21)23)20-18(22)7-3-12-2-6-16-17(8-12)25-11-24-16/h2-9H,10-11H2,1H3,(H,20,22)/b7-3+