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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-morpholino-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-morpholino-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-12(20)19-5-4-13-10-14(2-3-15(13)19)17-16(21)11-18-6-8-22-9-7-18/h2-3,10H,4-9,11H2,1H3,(H,17,21)