2-(5-bromanylindol-1-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2-ethylphenyl)acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-2-13-5-3-4-6-16(13)20-18(22)12-21-10-9-14-11-15(19)7-8-17(14)21/h3-11H,2,12H2,1H3,(H,20,22)