2-[1-[(2-hydroxyphenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(2-hydroxyphenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-hydroxy-1-[(2-hydroxyphenyl)methyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-hydroxy-1-[(2-hydroxyphenyl)methyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[5-hydroxy-1-[(2-hydroxyphenyl)methyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-(5-hydroxy-2-methyl-1-salicyl-indol-3-yl)acetic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3O)C=CC(=C2)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3O)C=CC(=C2)O)CC(=O)O

InChI

InChI=1S/C18H17NO4/c1-11-14(9-18(22)23)15-8-13(20)6-7-16(15)19(11)10-12-4-2-3-5-17(12)21/h2-8,20-21H,9-10H2,1H3,(H,22,23)