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

Systemtic Name: 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoic acid Openeye Name: 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoic acid CAS Name: 2-[[1-oxo-3-(2-phenyl-1H-indol-3-yl)propyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoic acid Traditional Name: 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propionic acid Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c29-24(27-23(26(30)31)17-18-9-3-1-4-10-18)16-15-21-20-13-7-8-14-22(20)28-25(21)19-11-5-2-6-12-19/h1-14,23,28H,15-17H2,(H,27,29)(H,30,31)