N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H15N3O2S/c1-9-11(3)24-18(13(9)8-19)21-17(23)16(22)15-10(2)20-14-7-5-4-6-12(14)15/h4-7,20H,1-3H3,(H,21,23)