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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-ketoindolin-5-yl)acrylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C18H14N2O4/c21-17(6-2-11-1-5-15-16(7-11)24-10-23-15)19-13-3-4-14-12(8-13)9-18(22)20-14/h1-8H,9-10H2,(H,19,21)(H,20,22)/b6-2+