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

Systemtic Name: (phenylmethyl) 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-imidazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-imidazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-4-imidazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-1,5-dimethylimidazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-imidazole-4-carboxylic acid benzyl ester Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C)C(CC2=CNC3=CC=CC=C32)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1C)[C@@H](CC2=CNC3=CC=CC=C32)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15-21(23(28)29-14-16-8-4-3-5-9-16)26-22(27(15)2)19(24)12-17-13-25-20-11-7-6-10-18(17)20/h3-11,13,19,25H,12,14,24H2,1-2H3/t19-/m1/s1