2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)ethanamide Openeye Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(5-acetyl-3-cyano-4-methyl-2-thiophenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(5-acetyl-3-cyano-4-methylthiophen-2-yl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C(=O)C

InChI

InChI=1S/C18H13N3O4S/c1-9-12(7-19)17(26-16(9)10(2)22)20-14(23)8-21-13-6-4-3-5-11(13)15(24)18(21)25/h3-6H,8H2,1-2H3,(H,20,23)