N-[(3-methyl-1H-indol-5-yl)methyl]-2-pyrazin-2-yl-ethanamide

Systemtic Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-pyrazin-2-yl-ethanamide Openeye Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-pyrazin-2-yl-acetamide CAS Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-(2-pyrazinyl)acetamide IUPAC Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-pyrazin-2-ylacetamide Traditional Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-pyrazin-2-yl-acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CNC(=O)CC3=NC=CN=C3

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CNC(=O)CC3=NC=CN=C3

InChI

InChI=1S/C16H16N4O/c1-11-8-19-15-3-2-12(6-14(11)15)9-20-16(21)7-13-10-17-4-5-18-13/h2-6,8,10,19H,7,9H2,1H3,(H,20,21)