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

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiomorpholino-ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiomorpholino-ethanone Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCSCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCSCC3

InChI

InChI=1S/C16H20N2O2S/c1-11-16(15(19)10-18-5-7-21-8-6-18)13-9-12(20-2)3-4-14(13)17-11/h3-4,9,17H,5-8,10H2,1-2H3