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

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-5-yl]carbonylphosphonic acid Openeye Name: [3-(2-amino-2-oxo-ethyl)-1-benzyl-indole-5-carbonyl]phosphonic acid CAS Name: [[3-(2-amino-2-oxoethyl)-1-(phenylmethyl)-5-indolyl]-oxomethyl]phosphonic acid IUPAC Name: [3-(2-amino-2-oxoethyl)-1-benzylindole-5-carbonyl]phosphonic acid Traditional Name: [3-(2-amino-2-keto-ethyl)-1-benzyl-indole-5-carbonyl]phosphonic acid Formula: C18H17N2O5P MolecularWeight: 372.311741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N2O5P/c19-17(21)9-14-11-20(10-12-4-2-1-3-5-12)16-7-6-13(8-15(14)16)18(22)26(23,24)25/h1-8,11H,9-10H2,(H2,19,21)(H2,23,24,25)