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

Systemtic Name: 2-[3-aminocarbonyl-1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[3-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[3-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[3-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethylindol-4-yl]oxyacetic acid Traditional Name: 2-[3-carbamoyl-1-(3-chlorobenzyl)-2-ethyl-indol-4-yl]oxyacetic acid Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-2-14-19(20(22)26)18-15(7-4-8-16(18)27-11-17(24)25)23(14)10-12-5-3-6-13(21)9-12/h3-9H,2,10-11H2,1H3,(H2,22,26)(H,24,25)