2-(6-methoxyindol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(6-methoxyindol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(6-methoxyindol-1-yl)-1-morpholino-ethanone CAS Name: 2-(6-methoxy-1-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(6-methoxyindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(6-methoxyindol-1-yl)-1-morpholino-ethanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2CC(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O3/c1-19-13-3-2-12-4-5-17(14(12)10-13)11-15(18)16-6-8-20-9-7-16/h2-5,10H,6-9,11H2,1H3