2-[[2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]benzoyl]amino]-3-phenyl-propionic acid Formula: C32H26N4O5 MolecularWeight: 546.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C32H26N4O5/c37-29(23-14-6-9-17-26(23)35-31(39)27-19-21-12-4-7-15-24(21)33-27)34-25-16-8-5-13-22(25)30(38)36-28(32(40)41)18-20-10-2-1-3-11-20/h1-17,19,28,33H,18H2,(H,34,37)(H,35,39)(H,36,38)(H,40,41)