3-azanyl-N-(1H-indol-7-yl)-6-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1H-indol-7-yl)-6-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1H-indol-7-yl)-6-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1H-indol-7-yl)-6-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1H-indol-7-yl)-6-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-N-(1H-indol-7-yl)-6-(3-pyridyl)pyrazinamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NC(=CN=C3N)C4=CN=CC=C4)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NC(=CN=C3N)C4=CN=CC=C4)NC=C2

InChI

InChI=1S/C18H14N6O/c19-17-16(23-14(10-22-17)12-4-2-7-20-9-12)18(25)24-13-5-1-3-11-6-8-21-15(11)13/h1-10,21H,(H2,19,22)(H,24,25)