[2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethyl]phosphonic acid

Systemtic Name: [2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethyl]phosphonic acid Openeye Name: [2-(1-benzylindol-3-yl)-2-oxo-ethyl]phosphonic acid CAS Name: [2-oxo-2-[1-(phenylmethyl)-3-indolyl]ethyl]phosphonic acid IUPAC Name: [2-(1-benzylindol-3-yl)-2-oxoethyl]phosphonic acid Traditional Name: [2-(1-benzylindol-3-yl)-2-keto-ethyl]phosphonic acid Formula: C17H16NO4P MolecularWeight: 329.287001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)CP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)CP(=O)(O)O

InChI

InChI=1S/C17H16NO4P/c19-17(12-23(20,21)22)15-11-18(10-13-6-2-1-3-7-13)16-9-5-4-8-14(15)16/h1-9,11H,10,12H2,(H2,20,21,22)