2-(1-pyrimidin-5-ylindol-3-yl)ethanamide

Systemtic Name: 2-(1-pyrimidin-5-ylindol-3-yl)ethanamide Openeye Name: 2-(1-pyrimidin-5-ylindol-3-yl)acetamide CAS Name: 2-[1-(5-pyrimidinyl)-3-indolyl]acetamide IUPAC Name: 2-(1-pyrimidin-5-ylindol-3-yl)acetamide Traditional Name: 2-[1-(5-pyrimidyl)indol-3-yl]acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CN=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CN=C3)CC(=O)N

InChI

InChI=1S/C14H12N4O/c15-14(19)5-10-8-18(11-6-16-9-17-7-11)13-4-2-1-3-12(10)13/h1-4,6-9H,5H2,(H2,15,19)