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

Systemtic Name: ethyl 2-[[4-(1H-indol-5-yloxy)-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(1H-indol-5-yloxy)-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-(1H-indol-5-yloxy)-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1H-indol-5-yloxy)-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(1H-indol-5-yloxy)-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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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=C3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C20H20N2O4/c1-4-25-20(24)19(23)22-15-9-12(2)18(13(3)10-15)26-16-5-6-17-14(11-16)7-8-21-17/h5-11,21H,4H2,1-3H3,(H,22,23)