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

Systemtic Name: ethyl 2-[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyacetate CAS Name: 2-[[3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl]oxyacetate Traditional Name: 2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyacetic acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-5-27-21(25)13-28-18-10-11-20-19(12-18)22(15(3)24)14(2)23(20)16-6-8-17(26-4)9-7-16/h6-12H,5,13H2,1-4H3