1-(2,2-dimethoxyethyl)-3,3-dimethoxy-indol-2-one

Systemtic Name: 1-(2,2-dimethoxyethyl)-3,3-dimethoxy-indol-2-one Openeye Name: 1-(2,2-dimethoxyethyl)-3,3-dimethoxy-indolin-2-one CAS Name: 1-(2,2-dimethoxyethyl)-3,3-dimethoxy-2-indolone IUPAC Name: 1-(2,2-dimethoxyethyl)-3,3-dimethoxyindol-2-one Traditional Name: 1-(2,2-dimethoxyethyl)-3,3-dimethoxy-oxindole Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C2=CC=CC=C2C(C1=O)(OC)OC)OC

Isomeric SMILES

COC(CN1C2=CC=CC=C2C(C1=O)(OC)OC)OC

InChI

InChI=1S/C14H19NO5/c1-17-12(18-2)9-15-11-8-6-5-7-10(11)14(19-3,20-4)13(15)16/h5-8,12H,9H2,1-4H3