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

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C17H14BrN3OS/c1-10-11(2)23-17(14(10)8-19)20-16(22)9-21-6-5-12-7-13(18)3-4-15(12)21/h3-7H,9H2,1-2H3,(H,20,22)