N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxidanylidene-2-(2-pyridin-3-ylindolizin-3-yl)ethanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxidanylidene-2-(2-pyridin-3-ylindolizin-3-yl)ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-oxo-2-[2-(3-pyridyl)indolizin-3-yl]acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxo-2-[2-(3-pyridinyl)-3-indolizinyl]acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-oxo-2-(2-pyridin-3-ylindolizin-3-yl)acetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-keto-2-[2-(3-pyridyl)indolizin-3-yl]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-25(2,16-26)18-8-10-19(11-9-18)28-24(31)23(30)22-21(17-6-5-12-27-15-17)14-20-7-3-4-13-29(20)22/h3-15H,1-2H3,(H,28,31)