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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C18H17N3OS/c1-11-8-14-6-4-5-7-16(14)21(11)10-17(22)20-18-15(9-19)12(2)13(3)23-18/h4-8H,10H2,1-3H3,(H,20,22)