2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-morpholino-ethanone CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-morpholino-ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O3/c1-11-13(10-16(19)18-5-7-21-8-6-18)14-9-12(20-2)3-4-15(14)17-11/h3-4,9,17H,5-8,10H2,1-2H3