2-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O/c25-19(10-15-11-21-18-9-5-4-8-17(15)18)24-16-12-22-20(23-13-16)14-6-2-1-3-7-14/h1-9,11-13,21H,10H2,(H,24,25)