N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C29H31BrN2O MolecularWeight: 503.47324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31BrN2O/c1-3-4-17-32-20-24(26-19-25(30)15-16-27(26)32)18-21(2)31-29(33)28(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,19-21,28H,3-4,17-18H2,1-2H3,(H,31,33)