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

Systemtic Name: methyl 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyacetate CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-2-ethyl-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(3-chlorophenyl)methyl]-2-ethylindol-4-yl]oxyacetate Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-indol-4-yl]oxyacetic acid methyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)OC

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)OC

InChI

InChI=1S/C20H20ClNO3/c1-3-16-11-17-18(8-5-9-19(17)25-13-20(23)24-2)22(16)12-14-6-4-7-15(21)10-14/h4-11H,3,12-13H2,1-2H3