N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-thiomorpholin-4-yl-propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-thiomorpholin-4-yl-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-thiomorpholino-ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-thiomorpholin-4-ylpropan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-thiomorpholin-4-ylpropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-thiomorpholino-ethyl]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCSCC3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCSCC3

InChI

InChI=1S/C17H21N3O2S/c1-12(21)19-16(17(22)20-6-8-23-9-7-20)10-13-11-18-15-5-3-2-4-14(13)15/h2-5,11,16,18H,6-10H2,1H3,(H,19,21)