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

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

Systemtic Name:[3-carboxy-4-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-4-oxidanyl-pent-1-en-3-yl]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[1-carboxy-1-[1-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-1-hydroxy-ethyl]allyl]-hydroxy-oxo-phosphonium
CAS Name:[3-carboxy-4-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-4-hydroxypent-1-en-3-yl]-hydroxy-oxophosphonium
IUPAC Name:[3-carboxy-4-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-4-hydroxypent-1-en-3-yl]-hydroxy-oxophosphanium
Traditional Name:[1-carboxy-1-[1-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-1-hydroxy-ethyl]allyl]-hydroxy-keto-phosphonium
Formula: C23H24FNO5P+
MolecularWeight: 444.412524
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C(C)(C(C=C)(C(=O)O)[P+](=O)O)O)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1C(C)(C(C=C)(C(=O)O)[P+](=O)O)O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H22FNO5P/c1-5-23(21(26)27,31(29)30)22(4,28)20-19(15-10-12-16(24)13-11-15)17-8-6-7-9-18(17)25(20)14(2)3/h5-14,28H,1H2,2-4H3/q-1/p+2


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