2-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C20H23N3O4/c1-22-15-7-6-13(10-14(15)11-17(22)25)16(24)12-23-18(26)20(21-19(23)27)8-4-2-3-5-9-20/h6-7,10H,2-5,8-9,11-12H2,1H3,(H,21,27)