2-[1-(4-hydroxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-hydroxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-hydroxybenzoyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-hydroxyphenyl)-oxomethyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-hydroxybenzoyl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-hydroxybenzoyl)-2-methyl-indol-3-yl]acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)O)CC(=O)O

InChI

InChI=1S/C18H15NO4/c1-11-15(10-17(21)22)14-4-2-3-5-16(14)19(11)18(23)12-6-8-13(20)9-7-12/h2-9,20H,10H2,1H3,(H,21,22)