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

Systemtic Name: 1-(2,2-diethoxyethyl)-3,3-diethoxy-indol-2-one Openeye Name: 1-(2,2-diethoxyethyl)-3,3-diethoxy-indolin-2-one CAS Name: 1-(2,2-diethoxyethyl)-3,3-diethoxy-2-indolone IUPAC Name: 1-(2,2-diethoxyethyl)-3,3-diethoxyindol-2-one Traditional Name: 1-(2,2-diethoxyethyl)-3,3-diethoxy-oxindole Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5/c1-5-21-16(22-6-2)13-19-15-12-10-9-11-14(15)18(17(19)20,23-7-3)24-8-4/h9-12,16H,5-8,13H2,1-4H3