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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-11-13(3)25-19(15(11)8-20)21-18(24)9-22-12(2)16(10-23)14-6-4-5-7-17(14)22/h4-7,10H,9H2,1-3H3,(H,21,24)