(phenylmethyl) 3-(1H-indol-3-yl)-2-(2-phenylpropoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)-2-(2-phenylpropoxycarbonylamino)propanoate Openeye Name: benzyl 3-(1H-indol-3-yl)-2-(2-phenylpropoxycarbonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(2-phenylpropoxy)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)-2-(2-phenylpropoxycarbonylamino)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(2-phenylpropoxycarbonylamino)propionic acid benzyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-20(22-12-6-3-7-13-22)18-34-28(32)30-26(27(31)33-19-21-10-4-2-5-11-21)16-23-17-29-25-15-9-8-14-24(23)25/h2-15,17,20,26,29H,16,18-19H2,1H3,(H,30,32)