2-(6-bromanylindol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-phenethyl-acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c19-16-7-6-15-9-11-21(17(15)12-16)13-18(22)20-10-8-14-4-2-1-3-5-14/h1-7,9,11-12H,8,10,13H2,(H,20,22)