2-[2-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)-7-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)-7-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)-7-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)-7-ethyl-1H-indol-3-yl]acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClNO3/c1-3-11-5-4-6-13-14(10-17(22)23)19(21-18(11)13)15-9-12(20)7-8-16(15)24-2/h4-9,21H,3,10H2,1-2H3,(H,22,23)