N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]thiophene-2-carboxamide Openeye Name: N-(1,2-dihydroxy-3-propanoyl-indol-6-yl)thiophene-2-carboxamide CAS Name: N-[1,2-dihydroxy-3-(1-oxopropyl)-6-indolyl]-2-thiophenecarboxamide IUPAC Name: N-(1,2-dihydroxy-3-propanoylindol-6-yl)thiophene-2-carboxamide Traditional Name: N-(1,2-dihydroxy-3-propionyl-indol-6-yl)thiophene-2-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CS3)O)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CS3)O)O

InChI

InChI=1S/C16H14N2O4S/c1-2-12(19)14-10-6-5-9(8-11(10)18(22)16(14)21)17-15(20)13-4-3-7-23-13/h3-8,21-22H,2H2,1H3,(H,17,20)