3-(5-bromanylindol-1-yl)-N-(4-hydroxyphenyl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(4-hydroxyphenyl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(4-hydroxyphenyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(4-hydroxyphenyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(4-hydroxyphenyl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(4-hydroxyphenyl)propionamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=CC3=C2C=CC(=C3)Br)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=CC3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C17H15BrN2O2/c18-13-1-6-16-12(11-13)7-9-20(16)10-8-17(22)19-14-2-4-15(21)5-3-14/h1-7,9,11,21H,8,10H2,(H,19,22)