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

Systemtic Name: 1-(2,2-diethoxyethyl)-3,3-dimethoxy-indol-2-one Openeye Name: 1-(2,2-diethoxyethyl)-3,3-dimethoxy-indolin-2-one CAS Name: 1-(2,2-diethoxyethyl)-3,3-dimethoxy-2-indolone IUPAC Name: 1-(2,2-diethoxyethyl)-3,3-dimethoxyindol-2-one Traditional Name: 1-(2,2-diethoxyethyl)-3,3-dimethoxy-oxindole Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(OC)OC)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)(OC)OC)OCC

InChI

InChI=1S/C16H23NO5/c1-5-21-14(22-6-2)11-17-13-10-8-7-9-12(13)16(19-3,20-4)15(17)18/h7-10,14H,5-6,11H2,1-4H3