2-[1-(4-cyanophenyl)carbonyl-6-fluoranyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-cyanophenyl)carbonyl-6-fluoranyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-cyanobenzoyl)-6-fluoro-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-cyanophenyl)-oxomethyl]-6-fluoro-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-cyanobenzoyl)-6-fluoro-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-cyanobenzoyl)-6-fluoro-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C20H15FN2O4 MolecularWeight: 366.342503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)C#N)F)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)C#N)F)OC)CC(=O)O

InChI

InChI=1S/C20H15FN2O4/c1-11-14(8-19(24)25)15-7-18(27-2)16(21)9-17(15)23(11)20(26)13-5-3-12(10-22)4-6-13/h3-7,9H,8H2,1-2H3,(H,24,25)