N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[1-(2-oxoindolin-5-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[1-(2-ketoindolin-5-yl)ethyl]pyrazinamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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