3-phenyl-2-[(5-phenyl-1H-indol-2-yl)methoxycarbonylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[(5-phenyl-1H-indol-2-yl)methoxycarbonylamino]propanoic acid Openeye Name: 3-phenyl-2-[(5-phenyl-1H-indol-2-yl)methoxycarbonylamino]propanoic acid CAS Name: 2-[[oxo-[(5-phenyl-1H-indol-2-yl)methoxy]methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[(5-phenyl-1H-indol-2-yl)methoxycarbonylamino]propanoic acid Traditional Name: 3-phenyl-2-[(5-phenyl-1H-indol-2-yl)methoxycarbonylamino]propionic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

InChI

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