potassium 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]ethanoate

Systemtic Name: potassium 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]ethanoate Openeye Name: potassium 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]acetate CAS Name: potassium 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-3-indolyl]acetate IUPAC Name: potassium 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methylindol-3-yl]acetate Traditional Name: potassium 2-[1-(4-chlorobenzyl)-2-ethyl-5-methyl-indol-3-yl]acetate Formula: C20H19ClKNO2 MolecularWeight: 379.92166

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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-].[K+]

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)C)CC(=O)[O-].[K+]

InChI

InChI=1S/C20H20ClNO2.K/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);/q;+1/p-1