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

Systemtic Name: 2-[2-[3-(2-phenylindol-1-yl)propanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(2-phenylindol-1-yl)propanoylamino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-3-(2-phenyl-1-indolyl)propyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[3-(2-phenylindol-1-yl)propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(2-phenylindol-1-yl)propanoylamino]acetyl]amino]acetate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c25-19(22-13-20(26)23-14-21(27)28)10-11-24-17-9-5-4-8-16(17)12-18(24)15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,22,25)(H,23,26)(H,27,28)/p-1