[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-5-yl]oxymethylphosphonic acid

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-5-yl]oxymethylphosphonic acid Openeye Name: [3-(2-amino-2-oxo-ethyl)-1-benzyl-indol-5-yl]oxymethylphosphonic acid CAS Name: [3-(2-amino-2-oxoethyl)-1-(phenylmethyl)-5-indolyl]oxymethylphosphonic acid IUPAC Name: [3-(2-amino-2-oxoethyl)-1-benzylindol-5-yl]oxymethylphosphonic acid Traditional Name: [3-(2-amino-2-keto-ethyl)-1-benzyl-indol-5-yl]oxymethylphosphonic acid Formula: C18H19N2O5P MolecularWeight: 374.327621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCP(=O)(O)O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCP(=O)(O)O)CC(=O)N

InChI

InChI=1S/C18H19N2O5P/c19-18(21)8-14-11-20(10-13-4-2-1-3-5-13)17-7-6-15(9-16(14)17)25-12-26(22,23)24/h1-7,9,11H,8,10,12H2,(H2,19,21)(H2,22,23,24)