8-ethyl-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-ethyl-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-ethyl-2-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-ethyl-2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-ethyl-2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-ethyl-2-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C21H25N3O4/c1-3-13-6-8-21(9-7-13)19(27)24(20(28)22-21)12-17(25)14-4-5-16-15(10-14)11-18(26)23(16)2/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H,22,28)