3-[3-[2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]ethanoyl]indol-1-yl]propanoate

Systemtic Name: 3-[3-[2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]ethanoyl]indol-1-yl]propanoate Openeye Name: 3-[3-[2-[4-(2-oxido-2-oxo-ethyl)phenoxy]acetyl]indol-1-yl]propanoate CAS Name: 3-[3-[2-[4-(2-oxido-2-oxoethyl)phenoxy]-1-oxoethyl]-1-indolyl]propanoate IUPAC Name: 3-[3-[2-[4-(2-oxido-2-oxoethyl)phenoxy]acetyl]indol-1-yl]propanoate Traditional Name: 3-[3-[2-[4-(2-keto-2-oxido-ethyl)phenoxy]acetyl]indol-1-yl]propionate Formula: C21H17NO6-2 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)[O-])C(=O)COC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)[O-])C(=O)COC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C21H19NO6/c23-19(13-28-15-7-5-14(6-8-15)11-21(26)27)17-12-22(10-9-20(24)25)18-4-2-1-3-16(17)18/h1-8,12H,9-11,13H2,(H,24,25)(H,26,27)/p-2