N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c27-21(23-11-10-17-13-24-19-9-5-4-8-18(17)19)14-26-15-25-20(12-22(26)28)16-6-2-1-3-7-16/h1-9,12-13,15,24H,10-11,14H2,(H,23,27)