N-(6-chloranyl-2-pyrazin-2-ylcarbonyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-pyrazin-2-ylcarbonyl-1H-indol-3-yl)ethanamide Openeye Name: N-[6-chloro-2-(pyrazine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[oxo(2-pyrazinyl)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(pyrazine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-(6-chloro-2-pyrazinoyl-1H-indol-3-yl)acetamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H11ClN4O2/c1-8(21)19-13-10-3-2-9(16)6-11(10)20-14(13)15(22)12-7-17-4-5-18-12/h2-7,20H,1H3,(H,19,21)