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

Systemtic Name: 5-methyl-N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[1-(2-oxoindolin-5-yl)ethyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[1-(2-ketoindolin-5-yl)ethyl]-5-methyl-pyrazinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H16N4O2/c1-9-7-18-14(8-17-9)16(22)19-10(2)11-3-4-13-12(5-11)6-15(21)20-13/h3-5,7-8,10H,6H2,1-2H3,(H,19,22)(H,20,21)