2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]ethanoic acid; sodium

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]ethanoic acid; sodium Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]acetic acid; sodium CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-3-indolyl]acetic acid; sodium IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methylindol-3-yl]acetic acid; sodium Traditional Name: 2-[1-(4-chlorobenzyl)-2-ethyl-5-methyl-indol-3-yl]acetic acid; sodium Formula: C20H20ClNNaO2 MolecularWeight: 364.82107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)C)CC(=O)O.[Na]

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)C)CC(=O)O.[Na]

InChI

InChI=1S/C20H20ClNO2.Na/c1-3-18-17(11-20(23)24)16-10-13(2)4-9-19(16)22(18)12-14-5-7-15(21)8-6-14;/h4-10H,3,11-12H2,1-2H3,(H,23,24);