3-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrazine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-amino-pyrazine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-amino-2-pyrazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-aminopyrazine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-amino-pyrazinamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H15N5O2/c1-9(21)20-7-4-10-8-11(2-3-12(10)20)19-15(22)13-14(16)18-6-5-17-13/h2-3,5-6,8H,4,7H2,1H3,(H2,16,18)(H,19,22)