2-[1-(4-chlorophenyl)carbonyl-5-(2-hydroxyethyloxy)-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-(2-hydroxyethyloxy)-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-5-(2-hydroxyethoxy)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-(2-hydroxyethoxy)-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-(2-hydroxyethoxy)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-5-(2-hydroxyethoxy)-2-methyl-indol-3-yl]acetic acid Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCCO)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCCO)CC(=O)O

InChI

InChI=1S/C20H18ClNO5/c1-12-16(11-19(24)25)17-10-15(27-9-8-23)6-7-18(17)22(12)20(26)13-2-4-14(21)5-3-13/h2-7,10,23H,8-9,11H2,1H3,(H,24,25)