[1-(3-carboxy-2,3-dihydroindol-1-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: [1-(3-carboxy-2,3-dihydroindol-1-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [2-(3-carboxyindolin-1-yl)-1-(hydroxymethyl)-2-oxo-ethyl]-oxo-(4-phenylbutyl)phosphonium CAS Name: [1-(3-carboxy-2,3-dihydroindol-1-yl)-3-hydroxy-1-oxopropan-2-yl]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [1-(3-carboxy-2,3-dihydroindol-1-yl)-3-hydroxy-1-oxopropan-2-yl]-oxo-(4-phenylbutyl)phosphanium Traditional Name: [2-(3-carboxyindolin-1-yl)-2-keto-1-methylol-ethyl]-keto-(4-phenylbutyl)phosphonium Formula: C22H25NO5P+ MolecularWeight: 414.411361

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)C(CO)[P+](=O)CCCCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2N1C(=O)C(CO)[P+](=O)CCCCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24NO5P/c24-15-20(29(28)13-7-6-10-16-8-2-1-3-9-16)21(25)23-14-18(22(26)27)17-11-4-5-12-19(17)23/h1-5,8-9,11-12,18,20,24H,6-7,10,13-15H2/p+1