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

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-oxoacetate Traditional Name: 2-[3,5-dimethyl-4-[(3-methyl-1H-indol-5-yl)oxy]anilino]-2-keto-acetic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C)C

InChI

InChI=1S/C21H22N2O4/c1-5-26-21(25)20(24)23-15-8-12(2)19(13(3)9-15)27-16-6-7-18-17(10-16)14(4)11-22-18/h6-11,22H,5H2,1-4H3,(H,23,24)