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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethylindol-4-yl]-2-oxoacetic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-indol-4-yl]-2-keto-acetic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C(=O)C(=O)O

Isomeric SMILES

CCC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C(=O)C(=O)O

InChI

InChI=1S/C19H16ClNO3/c1-2-14-10-16-15(18(22)19(23)24)7-4-8-17(16)21(14)11-12-5-3-6-13(20)9-12/h3-10H,2,11H2,1H3,(H,23,24)