2-(3-ethanoylindol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-morpholino-ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-morpholino-ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H18N2O3/c1-12(19)14-10-18(15-5-3-2-4-13(14)15)11-16(20)17-6-8-21-9-7-17/h2-5,10H,6-9,11H2,1H3