N-(2-methoxyethyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfonylacetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]sulfonyl-N-(2-methoxyethyl)acetamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CS(=O)(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

COCCNC(=O)CS(=O)(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H25N3O6S/c1-27-9-6-20-18(23)14-29(25,26)17-12-22(16-5-3-2-4-15(16)17)13-19(24)21-7-10-28-11-8-21/h2-5,12H,6-11,13-14H2,1H3,(H,20,23)