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

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-1-indolizinyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(4-cyanobenzyl)indolizin-1-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H16N4O2/c24-15-17-6-4-16(5-7-17)13-19-14-20(21-3-1-2-12-27(19)21)22(28)23(29)26-18-8-10-25-11-9-18/h1-12,14H,13H2,(H,25,26,29)