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

Systemtic Name: ethyl 2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetate CAS Name: 2-[[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-acetyl-1-(4-chlorophenyl)-2-methylindol-5-yl]oxyacetate Traditional Name: 2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetic acid ethyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-4-26-20(25)12-27-17-9-10-19-18(11-17)21(14(3)24)13(2)23(19)16-7-5-15(22)6-8-16/h5-11H,4,12H2,1-3H3