ethyl 2-[3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl]oxyethanoate

Systemtic Name: ethyl 2-[3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[3-acetyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl]oxyacetate CAS Name: 2-[[3-acetyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-acetyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl]oxyacetate Traditional Name: 2-(3-acetyl-2-methyl-1-p-phenetyl-indol-5-yl)oxyacetic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OCC)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OCC)C(=O)C)C

InChI

InChI=1S/C23H25NO5/c1-5-27-18-9-7-17(8-10-18)24-15(3)23(16(4)25)20-13-19(11-12-21(20)24)29-14-22(26)28-6-2/h7-13H,5-6,14H2,1-4H3