2-oxidanylidene-2-[3-(phenylmethyl)indolizin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[3-(phenylmethyl)indolizin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-benzylindolizin-1-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-oxo-2-[3-(phenylmethyl)-1-indolizinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-benzylindolizin-1-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-(3-benzylindolizin-1-yl)-2-keto-N-(3-pyridyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-21(22(27)24-17-9-6-11-23-15-17)19-14-18(13-16-7-2-1-3-8-16)25-12-5-4-10-20(19)25/h1-12,14-15H,13H2,(H,24,27)