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

Systemtic Name: 3-(1-ethylindol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Openeye Name: 3-(1-ethylindol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid CAS Name: 3-(1-ethyl-3-indolyl)-2-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]propanoic acid IUPAC Name: 3-(1-ethylindol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Traditional Name: 3-(1-ethylindol-3-yl)-2-[(4-phenylbenzyl)oxycarbonylamino]propionic acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-2-29-17-22(23-10-6-7-11-25(23)29)16-24(26(30)31)28-27(32)33-18-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15,17,24H,2,16,18H2,1H3,(H,28,32)(H,30,31)