3-[1H-indol-2-yl(oxidanyl)phosphoryl]-2,3-diphenyl-propanoic acid

Systemtic Name: 3-[1H-indol-2-yl(oxidanyl)phosphoryl]-2,3-diphenyl-propanoic acid Openeye Name: 3-[hydroxy(1H-indol-2-yl)phosphoryl]-2,3-diphenyl-propanoic acid CAS Name: 3-[hydroxy(1H-indol-2-yl)phosphoryl]-2,3-diphenylpropanoic acid IUPAC Name: 3-[hydroxy(1H-indol-2-yl)phosphoryl]-2,3-diphenylpropanoic acid Traditional Name: 3-[hydroxy(1H-indol-2-yl)phosphoryl]-2,3-diphenyl-propionic acid Formula: C23H20NO4P MolecularWeight: 405.382961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(=O)(C3=CC4=CC=CC=C4N3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(=O)(C3=CC4=CC=CC=C4N3)O)C(=O)O

InChI

InChI=1S/C23H20NO4P/c25-23(26)21(16-9-3-1-4-10-16)22(17-11-5-2-6-12-17)29(27,28)20-15-18-13-7-8-14-19(18)24-20/h1-15,21-22,24H,(H,25,26)(H,27,28)