N-[1-(ethylamino)-2-oxidanyl-1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propyl]-2-sulfanyl-ethanamide

Systemtic Name: N-[1-(ethylamino)-2-oxidanyl-1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propyl]-2-sulfanyl-ethanamide Openeye Name: N-[1-(ethylamino)-2-hydroxy-1-(2-oxoindolin-4-yl)oxy-propyl]-2-sulfanyl-acetamide CAS Name: N-[1-(ethylamino)-2-hydroxy-1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propyl]-2-mercaptoacetamide IUPAC Name: N-[1-(ethylamino)-2-hydroxy-1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propyl]-2-sulfanylacetamide Traditional Name: N-[1-(ethylamino)-2-hydroxy-1-(2-ketoindolin-4-yl)oxy-propyl]-2-mercapto-acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(C)O)(NC(=O)CS)OC1=CC=CC2=C1CC(=O)N2

Isomeric SMILES

CCNC(C(C)O)(NC(=O)CS)OC1=CC=CC2=C1CC(=O)N2

InChI

InChI=1S/C15H21N3O4S/c1-3-16-15(9(2)19,18-14(21)8-23)22-12-6-4-5-11-10(12)7-13(20)17-11/h4-6,9,16,19,23H,3,7-8H2,1-2H3,(H,17,20)(H,18,21)