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

Systemtic Name: 2-[3-(4-hydroxyphenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(4-hydroxyphenyl)-5-methoxy-1,2-dimethyl-indolin-3-yl]acetic acid CAS Name: 2-[3-(4-hydroxyphenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]acetic acid IUPAC Name: 2-[3-(4-hydroxyphenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]acetic acid Traditional Name: 2-[3-(4-hydroxyphenyl)-5-methoxy-1,2-dimethyl-indolin-3-yl]acetic acid Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)OC)(CC(=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)OC)(CC(=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H21NO4/c1-12-19(11-18(22)23,13-4-6-14(21)7-5-13)16-10-15(24-3)8-9-17(16)20(12)2/h4-10,12,21H,11H2,1-3H3,(H,22,23)