(1-cyanoindolizin-2-yl)methyl-(furan-2-ylmethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: (1-cyanoindolizin-2-yl)methyl-(furan-2-ylmethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1-cyanoindolizin-2-yl)methyl]-(2-furylmethyl)ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1-cyano-2-indolizinyl)methyl]-(2-furanylmethyl)ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1-cyanoindolizin-2-yl)methyl]-(furan-2-ylmethyl)azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1-cyanoindolizin-2-yl)methyl]-(2-furfuryl)ammonium Formula: C23H21N4O2+ MolecularWeight: 385.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CO2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CO2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C23H20N4O2/c24-13-21-18(15-27-11-5-4-10-22(21)27)14-26(16-20-9-6-12-29-20)17-23(28)25-19-7-2-1-3-8-19/h1-12,15H,14,16-17H2,(H,25,28)/p+1