2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]indolin-1-yl]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

InChI

InChI=1S/C17H16N2O4S/c1-10-6-7-14(24-10)13(20)8-17(23)11-4-2-3-5-12(11)19(16(17)22)9-15(18)21/h2-7,23H,8-9H2,1H3,(H2,18,21)