2-[3-[(4-methoxyphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]indolizin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-1-indolizinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-keto-2-(3-p-anisylindolizin-1-yl)-N-(3-pyridyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-19-9-7-16(8-10-19)13-18-14-20(21-6-2-3-12-26(18)21)22(27)23(28)25-17-5-4-11-24-15-17/h2-12,14-15H,13H2,1H3,(H,25,28)