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

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-1-indolizinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(4-cyanobenzyl)indolizin-1-yl]-2-keto-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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