N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(5-acetyl-3-cyano-4-methyl-2-thiophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(5-acetyl-3-cyano-4-methylthiophen-2-yl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(3-formylindol-1-yl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C(=O)C

InChI

InChI=1S/C19H15N3O3S/c1-11-15(7-20)19(26-18(11)12(2)24)21-17(25)9-22-8-13(10-23)14-5-3-4-6-16(14)22/h3-6,8,10H,9H2,1-2H3,(H,21,25)