7-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C18H19N3O4/c1-20-13-5-4-11(8-12(13)9-15(20)23)14(22)10-21-16(24)18(19-17(21)25)6-2-3-7-18/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,19,25)