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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C19H19NO3/c1-11-4-5-13(8-12(11)2)19-16(10-18(21)22)15-9-14(23-3)6-7-17(15)20-19/h4-9,20H,10H2,1-3H3,(H,21,22)