2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C19H18ClNO4/c1-10-14(20)6-5-12-13(9-17(22)23)19(21-18(10)12)11-4-7-15(24-2)16(8-11)25-3/h4-8,21H,9H2,1-3H3,(H,22,23)