2-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OC

InChI

InChI=1S/C18H17NO3/c1-11-9-12(7-8-16(11)22-2)18-14(10-17(20)21)13-5-3-4-6-15(13)19-18/h3-9,19H,10H2,1-2H3,(H,20,21)