1-[6-(2,2-diethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(2,2-diethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(2,2-diethoxyethylamino)indolin-1-yl]ethanone CAS Name: 1-[6-(2,2-diethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(2,2-diethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(2,2-diethoxyethylamino)indolin-1-yl]ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1=CC2=C(CCN2C(=O)C)C=C1)OCC

Isomeric SMILES

CCOC(CNC1=CC2=C(CCN2C(=O)C)C=C1)OCC

InChI

InChI=1S/C16H24N2O3/c1-4-20-16(21-5-2)11-17-14-7-6-13-8-9-18(12(3)19)15(13)10-14/h6-7,10,16-17H,4-5,8-9,11H2,1-3H3