N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]pyrazine-2-carboxamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]pyrazine-2-carboxamide Traditional Name: N-(1-isonicotinoylindolin-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=CC=NC=C4

Isomeric SMILES

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

InChI

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