2-cyanoethoxy-N-[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]phosphonamidic acid

Systemtic Name: 2-cyanoethoxy-N-[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]phosphonamidic acid Openeye Name: 2-cyanoethoxy-N-[1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]phosphonamidic acid CAS Name: 2-cyanoethoxy-N-[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]phosphonamidic acid IUPAC Name: 2-cyanoethoxy-N-[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]phosphonamidic acid Traditional Name: 2-cyanoethoxy-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]phosphonamidic acid Formula: C15H18N3O5P MolecularWeight: 351.294281

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NP(=O)(O)OCCC#N

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NP(=O)(O)OCCC#N

InChI

InChI=1S/C15H18N3O5P/c1-22-15(19)14(18-24(20,21)23-8-4-7-16)9-11-10-17-13-6-3-2-5-12(11)13/h2-3,5-6,10,14,17H,4,8-9H2,1H3,(H2,18,20,21)