2-(5-bromanylindol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-o-cumenyl-acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O/c1-13(2)16-5-3-4-6-17(16)21-19(23)12-22-10-9-14-11-15(20)7-8-18(14)22/h3-11,13H,12H2,1-2H3,(H,21,23)