2-[4-chloranyl-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[4-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(4-chloro-7-methyl-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C)Cl)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C)Cl)CC(=O)O

InChI

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