2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]anilino)acetic acid CAS Name: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]anilino)acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5/c1-26-13-7-8-14-15(10-20-16(14)9-13)18(24)19(25)21(11-17(22)23)12-5-3-2-4-6-12/h2-10,20H,11H2,1H3,(H,22,23)