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

Systemtic Name: [3-carboxy-4-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]-4-oxidanyl-pent-1-yn-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-carboxy-1-[1-[1-(4-fluorophenyl)-3-isopropyl-indol-2-yl]-1-hydroxy-ethyl]prop-2-ynyl]-hydroxy-oxo-phosphonium CAS Name: [3-carboxy-4-[1-(4-fluorophenyl)-3-propan-2-yl-2-indolyl]-4-hydroxypent-1-yn-3-yl]-hydroxy-oxophosphonium IUPAC Name: [3-carboxy-4-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]-4-hydroxypent-1-yn-3-yl]-hydroxy-oxophosphanium Traditional Name: [1-carboxy-1-[1-[1-(4-fluorophenyl)-3-isopropyl-indol-2-yl]-1-hydroxy-ethyl]prop-2-ynyl]-hydroxy-keto-phosphonium Formula: C23H22FNO5P+ MolecularWeight: 442.396644

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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)(C(C#C)(C(=O)O)[P+](=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO5P/c1-5-23(21(26)27,31(29)30)22(4,28)20-19(14(2)3)17-8-6-7-9-18(17)25(20)16-12-10-15(24)11-13-16/h1,6-14,28H,2-4H3/q-1/p+2