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[2,4,5-tris(chloranyl)phenyl] 1-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylate

[2,4,5-tris(chloranyl)phenyl] 1-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylate

Systemtic Name:[2,4,5-tris(chloranyl)phenyl] 1-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylate
Openeye Name:(2,4,5-trichlorophenyl) 1-[2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylate
CAS Name:1-[3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-pyrrolidinecarboxylic acid (2,4,5-trichlorophenyl) ester
IUPAC Name:(2,4,5-trichlorophenyl) 1-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylate
Traditional Name:1-[2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid (2,4,5-trichlorophenyl) ester
Formula: C30H26Cl3N3O5
MolecularWeight: 614.90354
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OC5=CC(=C(C=C5Cl)Cl)Cl


Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OC5=CC(=C(C=C5Cl)Cl)Cl


InChI

InChI=1S/C30H26Cl3N3O5/c31-21-14-23(33)27(15-22(21)32)41-29(38)26-11-6-12-36(26)28(37)25(13-19-16-34-24-10-5-4-9-20(19)24)35-30(39)40-17-18-7-2-1-3-8-18/h1-5,7-10,14-16,25-26,34H,6,11-13,17H2,(H,35,39)


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