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

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholin-4-yl-ethanol Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholino-ethanol CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiomorpholin-4-ylethanol IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanol Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholino-ethanol Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/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/h4-5,10,16,20H,6-9,11H2,1-3H3