2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC(=O)O

InChI

InChI=1S/C18H16N2O3/c21-17(19-11-18(22)23)12-20-15-9-5-4-8-14(15)10-16(20)13-6-2-1-3-7-13/h1-10H,11-12H2,(H,19,21)(H,22,23)