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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-11-5-4-6-13-14(10-17(21)22)19(20-18(11)13)12-7-8-15(23-2)16(9-12)24-3/h4-9,20H,10H2,1-3H3,(H,21,22)