[2-(1,2-diphenylindol-3-yl)-2-oxidanylidene-ethyl]phosphonic acid

Systemtic Name: [2-(1,2-diphenylindol-3-yl)-2-oxidanylidene-ethyl]phosphonic acid Openeye Name: [2-(1,2-diphenylindol-3-yl)-2-oxo-ethyl]phosphonic acid CAS Name: [2-(1,2-diphenyl-3-indolyl)-2-oxoethyl]phosphonic acid IUPAC Name: [2-(1,2-diphenylindol-3-yl)-2-oxoethyl]phosphonic acid Traditional Name: [2-(1,2-diphenylindol-3-yl)-2-keto-ethyl]phosphonic acid Formula: C22H18NO4P MolecularWeight: 391.356381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(=O)CP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(=O)CP(=O)(O)O

InChI

InChI=1S/C22H18NO4P/c24-20(15-28(25,26)27)21-18-13-7-8-14-19(18)23(17-11-5-2-6-12-17)22(21)16-9-3-1-4-10-16/h1-14H,15H2,(H2,25,26,27)