3-phenyl-2-[3-[4-[(5-phenylmethoxy-1H-indol-2-yl)carbonylamino]phenyl]phenoxy]propanoic acid

Systemtic Name: 3-phenyl-2-[3-[4-[(5-phenylmethoxy-1H-indol-2-yl)carbonylamino]phenyl]phenoxy]propanoic acid Openeye Name: 2-[3-[4-[(5-benzyloxy-1H-indole-2-carbonyl)amino]phenyl]phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[3-[4-[[oxo-(5-phenylmethoxy-1H-indol-2-yl)methyl]amino]phenyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[3-[4-[(5-phenylmethoxy-1H-indole-2-carbonyl)amino]phenyl]phenoxy]propanoic acid Traditional Name: 2-[3-[4-[(5-benzoxy-1H-indole-2-carbonyl)amino]phenyl]phenoxy]-3-phenyl-propionic acid Formula: C37H30N2O5 MolecularWeight: 582.6445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H30N2O5/c40-36(34-23-29-22-31(18-19-33(29)39-34)43-24-26-10-5-2-6-11-26)38-30-16-14-27(15-17-30)28-12-7-13-32(21-28)44-35(37(41)42)20-25-8-3-1-4-9-25/h1-19,21-23,35,39H,20,24H2,(H,38,40)(H,41,42)