2-[3-(2-phenylindol-1-yl)propanoylamino]ethanoate

Systemtic Name: 2-[3-(2-phenylindol-1-yl)propanoylamino]ethanoate Openeye Name: 2-[3-(2-phenylindol-1-yl)propanoylamino]acetate CAS Name: 2-[[1-oxo-3-(2-phenyl-1-indolyl)propyl]amino]acetate IUPAC Name: 2-[3-(2-phenylindol-1-yl)propanoylamino]acetate Traditional Name: 2-[3-(2-phenylindol-1-yl)propanoylamino]acetate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H18N2O3/c22-18(20-13-19(23)24)10-11-21-16-9-5-4-8-15(16)12-17(21)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,20,22)(H,23,24)/p-1