3-[3-(2-phenylindol-1-yl)propanoylamino]propanoic acid

Systemtic Name: 3-[3-(2-phenylindol-1-yl)propanoylamino]propanoic acid Openeye Name: 3-[3-(2-phenylindol-1-yl)propanoylamino]propanoic acid CAS Name: 3-[[1-oxo-3-(2-phenyl-1-indolyl)propyl]amino]propanoic acid IUPAC Name: 3-[3-(2-phenylindol-1-yl)propanoylamino]propanoic acid Traditional Name: 3-[3-(2-phenylindol-1-yl)propanoylamino]propionic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCCC(=O)O

InChI

InChI=1S/C20H20N2O3/c23-19(21-12-10-20(24)25)11-13-22-17-9-5-4-8-16(17)14-18(22)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,21,23)(H,24,25)