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

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]pyrazine-2-carboxamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]pyrazine-2-carboxamide Traditional Name: N-(1-nicotinoylindolin-6-yl)pyrazinamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-18(16-12-21-7-8-22-16)23-15-4-3-13-5-9-24(17(13)10-15)19(26)14-2-1-6-20-11-14/h1-4,6-8,10-12H,5,9H2,(H,23,25)