1-[2-(3,3-diethoxypropyl)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-(3,3-diethoxypropyl)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(3,3-diethoxypropyl)-3-(hydroxymethyl)indolin-1-yl]ethanone CAS Name: 1-[2-(3,3-diethoxypropyl)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(3,3-diethoxypropyl)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(3,3-diethoxypropyl)-3-methylol-indolin-1-yl]ethanone Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC1C(C2=CC=CC=C2N1C(=O)C)CO)OCC

Isomeric SMILES

CCOC(CCC1C(C2=CC=CC=C2N1C(=O)C)CO)OCC

InChI

InChI=1S/C18H27NO4/c1-4-22-18(23-5-2)11-10-17-15(12-20)14-8-6-7-9-16(14)19(17)13(3)21/h6-9,15,17-18,20H,4-5,10-12H2,1-3H3