2-(2-phenylindol-1-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(2-pyrimidyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NC=CC=N4

InChI

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