2-[2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxyacetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[2-(2-oxo-3-indolyl)-1H-indol-3-yl]amino]oxyethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxyacetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(2-ketoindol-3-yl)-1H-indol-3-yl]amino]oxyacetyl]amino]acetic acid Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCC(=O)NCC(=O)O

InChI

InChI=1S/C20H16N4O5/c25-15(21-9-16(26)27)10-29-24-18-12-6-2-4-8-14(12)22-19(18)17-11-5-1-3-7-13(11)23-20(17)28/h1-8,22,24H,9-10H2,(H,21,25)(H,26,27)