N-(furan-2-ylmethyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H16N2O3/c24-20(21(25)22-14-17-10-6-12-26-17)19-18(15-7-2-1-3-8-15)13-16-9-4-5-11-23(16)19/h1-13H,14H2,(H,22,25)