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

Systemtic Name: (phenylmethyl) 2-[(1R)-1-azanyl-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-amino-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1-ethyl-3-indolyl)ethyl]-5-methyl-1H-imidazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-1-amino-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylic acid benzyl ester Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C3=NC(=C(N3)C)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[C@H](C3=NC(=C(N3)C)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H26N4O2/c1-3-28-14-18(19-11-7-8-12-21(19)28)13-20(25)23-26-16(2)22(27-23)24(29)30-15-17-9-5-4-6-10-17/h4-12,14,20H,3,13,15,25H2,1-2H3,(H,26,27)/t20-/m1/s1