3-(2,3-dihydroindol-1-ylcarbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-(indoline-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-(indoline-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCC4=CC=CC=C43)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCC4=CC=CC=C43)C(=O)C1

InChI

InChI=1S/C18H16N2O3/c21-16-7-3-5-14-12(16)10-13(17(22)19-14)18(23)20-9-8-11-4-1-2-6-15(11)20/h1-2,4,6,10H,3,5,7-9H2,(H,19,22)