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

Systemtic Name: N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[5-bromo-1-(phenylmethyl)-3-indolyl]propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1-benzyl-5-bromoindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C32H29BrN2O MolecularWeight: 537.48946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29BrN2O/c1-23(34-32(36)31(25-13-7-3-8-14-25)26-15-9-4-10-16-26)19-27-22-35(21-24-11-5-2-6-12-24)30-18-17-28(33)20-29(27)30/h2-18,20,22-23,31H,19,21H2,1H3,(H,34,36)