2-[[4-(1H-indol-4-ylmethoxy)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(1H-indol-4-ylmethoxy)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-(1H-indol-4-ylmethoxy)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-(1H-indol-4-ylmethoxy)phenyl]methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-(1H-indol-4-ylmethoxy)phenyl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[[4-(1H-indol-4-ylmethoxy)benzyl]oxycarbonylamino]-3-phenyl-propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)OCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)OCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C26H24N2O5/c29-25(30)24(15-18-5-2-1-3-6-18)28-26(31)33-16-19-9-11-21(12-10-19)32-17-20-7-4-8-23-22(20)13-14-27-23/h1-14,24,27H,15-17H2,(H,28,31)(H,29,30)