8-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-(2-indolin-1-yl-2-oxo-ethyl)-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-(2-indolin-1-yl-2-keto-ethyl)-8-azaspiro[4.4]nonane-7,9-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O3/c21-15-11-18(8-3-4-9-18)17(23)20(15)12-16(22)19-10-7-13-5-1-2-6-14(13)19/h1-2,5-6H,3-4,7-12H2