N-[1-(5-bromanyl-1-prop-2-enyl-indol-3-yl)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-prop-2-enyl-indol-3-yl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(5-bromo-1-prop-2-enyl-3-indolyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(5-bromo-1-prop-2-enylindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C22H23BrN2O MolecularWeight: 411.33482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC=C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC=C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O/c1-3-11-25-15-18(20-14-19(23)9-10-21(20)25)12-16(2)24-22(26)13-17-7-5-4-6-8-17/h3-10,14-16H,1,11-13H2,2H3,(H,24,26)