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

Systemtic Name: 3-(1-methylindol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Openeye Name: 3-(1-methylindol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid CAS Name: 3-(1-methyl-3-indolyl)-2-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]propanoic acid IUPAC Name: 3-(1-methylindol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Traditional Name: 3-(1-methylindol-3-yl)-2-[(4-phenylbenzyl)oxycarbonylamino]propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-28-16-21(22-9-5-6-10-24(22)28)15-23(25(29)30)27-26(31)32-17-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14,16,23H,15,17H2,1H3,(H,27,31)(H,29,30)