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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]acetic acid CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxyindol-3-yl]acetic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-5-methoxy-indol-3-yl]acetic acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C20H20ClNO3/c1-3-18-17(11-20(23)24)16-10-15(25-2)7-8-19(16)22(18)12-13-5-4-6-14(21)9-13/h4-10H,3,11-12H2,1-2H3,(H,23,24)