4-[2-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanylidene-butanoic acid Openeye Name: 4-[2-[1-(4-fluorophenyl)-3-isopropyl-indol-2-yl]ethynyl-hydroxy-phosphoryl]-3-oxo-butanoic acid CAS Name: 4-[2-[1-(4-fluorophenyl)-3-propan-2-yl-2-indolyl]ethynyl-hydroxyphosphoryl]-3-oxobutanoic acid IUPAC Name: 4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-hydroxyphosphoryl]-3-oxobutanoic acid Traditional Name: 4-[2-[1-(4-fluorophenyl)-3-isopropyl-indol-2-yl]ethynyl-hydroxy-phosphoryl]-3-keto-butyric acid Formula: C23H21FNO5P MolecularWeight: 441.388704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C2=CC=CC=C21)C3=CC=C(C=C3)F)C#CP(=O)(CC(=O)CC(=O)O)O

Isomeric SMILES

CC(C)C1=C(N(C2=CC=CC=C21)C3=CC=C(C=C3)F)C#CP(=O)(CC(=O)CC(=O)O)O

InChI

InChI=1S/C23H21FNO5P/c1-15(2)23-19-5-3-4-6-20(19)25(17-9-7-16(24)8-10-17)21(23)11-12-31(29,30)14-18(26)13-22(27)28/h3-10,15H,13-14H2,1-2H3,(H,27,28)(H,29,30)