3-(2,2-diethoxyethyl)-1-methyl-3H-indol-2-one

Systemtic Name: 3-(2,2-diethoxyethyl)-1-methyl-3H-indol-2-one Openeye Name: 3-(2,2-diethoxyethyl)-1-methyl-indolin-2-one CAS Name: 3-(2,2-diethoxyethyl)-1-methyl-3H-indol-2-one IUPAC Name: 3-(2,2-diethoxyethyl)-1-methyl-3H-indol-2-one Traditional Name: 3-(2,2-diethoxyethyl)-1-methyl-oxindole Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1C2=CC=CC=C2N(C1=O)C)OCC

Isomeric SMILES

CCOC(CC1C2=CC=CC=C2N(C1=O)C)OCC

InChI

InChI=1S/C15H21NO3/c1-4-18-14(19-5-2)10-12-11-8-6-7-9-13(11)16(3)15(12)17/h6-9,12,14H,4-5,10H2,1-3H3