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

Systemtic Name: ethyl 2-[3-aminocarbonyl-1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoate Openeye Name: ethyl 2-[3-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethyl-4-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethylindol-4-yl]oxyacetate Traditional Name: 2-[3-carbamoyl-1-(3-chlorobenzyl)-2-ethyl-indol-4-yl]oxyacetic acid ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)OCC)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)OCC)C(=O)N

InChI

InChI=1S/C22H23ClN2O4/c1-3-16-21(22(24)27)20-17(25(16)12-14-7-5-8-15(23)11-14)9-6-10-18(20)29-13-19(26)28-4-2/h5-11H,3-4,12-13H2,1-2H3,(H2,24,27)