ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propyl-1H-imidazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propyl-1H-imidazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-propyl-1H-imidazole-4-carboxylate CAS Name: 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propyl-1H-imidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propyl-1H-imidazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-propyl-1H-imidazole-4-carboxylic acid ethyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCCC1=C(N=C(N1)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C27H30N4O4/c1-3-10-22-24(26(32)34-4-2)31-25(29-22)23(15-19-16-28-21-14-9-8-13-20(19)21)30-27(33)35-17-18-11-6-5-7-12-18/h5-9,11-14,16,23,28H,3-4,10,15,17H2,1-2H3,(H,29,31)(H,30,33)/t23-/m1/s1