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

Systemtic Name: 2-[[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-oxo-acetic acid CAS Name: 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-oxoacetic acid Traditional Name: 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-keto-acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C)C)NC(=O)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-10-6-13(21-18(22)19(23)24)7-11(2)17(10)25-14-4-5-16-15(8-14)12(3)9-20-16/h4-9,20H,1-3H3,(H,21,22)(H,23,24)