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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-25(23(28)29,20-10-6-3-7-11-20)27-24(30)31-16-21-15-19-14-18(12-13-22(19)26-21)17-8-4-2-5-9-17/h2-15,26H,16H2,1H3,(H,27,30)(H,28,29)