1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-morpholino-ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-morpholino-ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCOCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C16H20N2O3/c1-12(19)18-5-4-13-10-14(2-3-15(13)18)16(20)11-17-6-8-21-9-7-17/h2-3,10H,4-9,11H2,1H3