(phenylmethyl) 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1-(phenylmethyl)imidazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1-(phenylmethyl)imidazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-1-benzyl-5-methyl-imidazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-1-(phenylmethyl)-4-imidazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-1-benzyl-5-methylimidazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-1-benzyl-5-methyl-imidazole-4-carboxylic acid benzyl ester Formula: C29H28N4O2 MolecularWeight: 464.55822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1CC2=CC=CC=C2)C(CC3=CNC4=CC=CC=C43)N)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1CC2=CC=CC=C2)[C@@H](CC3=CNC4=CC=CC=C43)N)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-20-27(29(34)35-19-22-12-6-3-7-13-22)32-28(33(20)18-21-10-4-2-5-11-21)25(30)16-23-17-31-26-15-9-8-14-24(23)26/h2-15,17,25,31H,16,18-19,30H2,1H3/t25-/m1/s1