2-(1-methylindol-3-yl)sulfanyl-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-1-morpholin-4-yl-ethanone Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-1-morpholino-ethanone CAS Name: 2-[(1-methyl-3-indolyl)thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-1-morpholin-4-ylethanone Traditional Name: 2-[(1-methylindol-3-yl)thio]-1-morpholino-ethanone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O2S/c1-16-10-14(12-4-2-3-5-13(12)16)20-11-15(18)17-6-8-19-9-7-17/h2-5,10H,6-9,11H2,1H3