7-ethyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one

Systemtic Name: 7-ethyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one Openeye Name: 4-allyloxy-7-ethyl-3,3-dimethyl-indolin-2-one CAS Name: 7-ethyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one IUPAC Name: 7-ethyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one Traditional Name: 4-allyloxy-7-ethyl-3,3-dimethyl-oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

Isomeric SMILES

CCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

InChI

InChI=1S/C15H19NO2/c1-5-9-18-11-8-7-10(6-2)13-12(11)15(3,4)14(17)16-13/h5,7-8H,1,6,9H2,2-4H3,(H,16,17)