2-[[4-(1H-indol-5-yloxy)-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(1H-indol-5-yloxy)-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(1H-indol-5-yloxy)-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(1H-indol-5-yloxy)-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(1H-indol-5-yloxy)-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(1H-indol-5-yloxy)-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3)C)NC(=O)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-10-7-13(20-17(21)18(22)23)8-11(2)16(10)24-14-3-4-15-12(9-14)5-6-19-15/h3-9,19H,1-2H3,(H,20,21)(H,22,23)