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

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-2-oxoacetate Traditional Name: 2-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-6-28-23(27)22(26)25-16-9-14(4)21(15(5)10-16)29-17-7-8-20-18(11-17)19(12-24-20)13(2)3/h7-13,24H,6H2,1-5H3,(H,25,26)