N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-formylindol-1-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-11-12(2)24-18(15(11)7-19)20-17(23)9-21-8-13(10-22)14-5-3-4-6-16(14)21/h3-6,8,10H,9H2,1-2H3,(H,20,23)