2-(5-bromanyl-3-cyano-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

InChI

InChI=1S/C20H18BrN3O2/c1-12-7-19(26-3)13(2)6-17(12)23-20(25)11-24-10-14(9-22)16-8-15(21)4-5-18(16)24/h4-8,10H,11H2,1-3H3,(H,23,25)