2-[2-(2,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C18H15Cl2NO3/c1-9-5-11(24-2)7-13-14(8-16(22)23)18(21-17(9)13)12-4-3-10(19)6-15(12)20/h3-7,21H,8H2,1-2H3,(H,22,23)