1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholin-4-yl-ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholino-ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholino-ethanone Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCSCC3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCSCC3

InChI

InChI=1S/C17H22N2O2S/c1-12-17(16(20)11-19-6-8-22-9-7-19)14-10-13(21-3)4-5-15(14)18(12)2/h4-5,10H,6-9,11H2,1-3H3