N-(1-ethanoyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)pyrazine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-pyrazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)pyrazinamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H14N4O2/c1-10(20)19-7-4-11-2-3-12(8-14(11)19)18-15(21)13-9-16-5-6-17-13/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,21)