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

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)-thiomorpholin-4-yl-methanone Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)-thiomorpholino-methanone CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)-thiomorpholin-4-ylmethanone Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)-thiomorpholino-methanone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCSCC3

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCSCC3

InChI

InChI=1S/C15H18N2O2S/c1-10-12-9-11(19-2)3-4-13(12)16-14(10)15(18)17-5-7-20-8-6-17/h3-4,9,16H,5-8H2,1-2H3