8-methyl-2-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-methyl-2-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-methyl-2-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-methyl-2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-methyl-2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C20H23N3O4/c1-12-5-7-20(8-6-12)18(26)23(19(27)21-20)11-16(24)13-3-4-15-14(9-13)10-17(25)22(15)2/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,21,27)