6-(2,3-dihydroindol-1-ylcarbonyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(indoline-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(indoline-1-carbonyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C17H13N3O3/c21-15-16(22)19-13-9-11(5-6-12(13)18-15)17(23)20-8-7-10-3-1-2-4-14(10)20/h1-6,9H,7-8H2,(H,18,21)(H,19,22)