2-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetyl]amino]acetate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H19N3O4/c24-18(22-12-20(26)27)11-21-19(25)13-23-16-9-5-4-8-15(16)10-17(23)14-6-2-1-3-7-14/h1-10H,11-13H2,(H,21,25)(H,22,24)(H,26,27)/p-1