2-[[2-[[2-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[2-[[2-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-[[2-[(4-chlorobenzoyl)amino]benzoyl]amino]benzoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[[2-[[[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-[[2-[(4-chlorobenzoyl)amino]benzoyl]amino]benzoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-[[2-[(4-chlorobenzoyl)amino]benzoyl]amino]benzoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C32H25ClN4O5 MolecularWeight: 581.0177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H25ClN4O5/c33-21-15-13-19(14-16-21)29(38)35-26-11-5-2-8-23(26)30(39)36-27-12-6-3-9-24(27)31(40)37-28(32(41)42)17-20-18-34-25-10-4-1-7-22(20)25/h1-16,18,28,34H,17H2,(H,35,38)(H,36,39)(H,37,40)(H,41,42)