2-(1H-indol-3-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-pyrimidyl)acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H12N4O/c19-13(18-14-15-6-3-7-16-14)8-10-9-17-12-5-2-1-4-11(10)12/h1-7,9,17H,8H2,(H,15,16,18,19)