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

Systemtic Name: 2-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]ethynyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 2-[1-(4-fluorophenyl)-3-isopropyl-indol-2-yl]ethynyl-hydroxy-oxo-phosphonium CAS Name: 2-[1-(4-fluorophenyl)-3-propan-2-yl-2-indolyl]ethynyl-hydroxy-oxophosphonium IUPAC Name: 2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-hydroxy-oxophosphanium Traditional Name: 2-[1-(4-fluorophenyl)-3-isopropyl-indol-2-yl]ethynyl-hydroxy-keto-phosphonium Formula: C19H16FNO2P+ MolecularWeight: 340.308004

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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#C[P+](=O)O

Isomeric SMILES

CC(C)C1=C(N(C2=CC=CC=C21)C3=CC=C(C=C3)F)C#C[P+](=O)O

InChI

InChI=1S/C19H15FNO2P/c1-13(2)19-16-5-3-4-6-17(16)21(18(19)11-12-24(22)23)15-9-7-14(20)8-10-15/h3-10,13H,1-2H3/p+1