3-(1H-indol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(4-phenylbenzyl)oxycarbonylamino]propionic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H22N2O4/c28-24(29)23(14-20-15-26-22-9-5-4-8-21(20)22)27-25(30)31-16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,15,23,26H,14,16H2,(H,27,30)(H,28,29)