2-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-1-yl]ethanamide

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(2-thienyl)ethyl]indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-2-oxo-3-(2-oxo-2-thiophen-2-ylethyl)-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-2-oxo-3-(2-oxo-2-thiophen-2-ylethyl)indol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(2-thienyl)ethyl]indolin-1-yl]acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C16H14N2O4S/c17-14(20)9-18-11-5-2-1-4-10(11)16(22,15(18)21)8-12(19)13-6-3-7-23-13/h1-7,22H,8-9H2,(H2,17,20)