N-(1-ethanoyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)quinoxaline-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)quinoxaline-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)quinoxaline-2-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H16N4O2/c1-12(24)23-9-8-13-6-7-14(10-18(13)23)21-19(25)17-11-20-15-4-2-3-5-16(15)22-17/h2-7,10-11H,8-9H2,1H3,(H,21,25)