(E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-ethoxy-prop-2-enamide

Systemtic Name: (E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-ethoxy-prop-2-enamide Openeye Name: (E)-N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-ethoxy-prop-2-enamide CAS Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-ethoxy-2-propenamide IUPAC Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-ethoxyprop-2-enamide Traditional Name: (E)-3-ethoxy-N-(2-keto-3,3-dimethyl-indolin-6-yl)acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

Isomeric SMILES

CCO/C=C/C(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

InChI

InChI=1S/C15H18N2O3/c1-4-20-8-7-13(18)16-10-5-6-11-12(9-10)17-14(19)15(11,2)3/h5-9H,4H2,1-3H3,(H,16,18)(H,17,19)/b8-7+