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

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

Systemtic Name:8-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:8-methyl-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:8-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:8-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[2-keto-2-(2-methylindolin-1-yl)ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3C(CC4=CC=CC=C43)C


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3C(CC4=CC=CC=C43)C


InChI

InChI=1S/C20H25N3O3/c1-13-7-9-20(10-8-13)18(25)22(19(26)21-20)12-17(24)23-14(2)11-15-5-3-4-6-16(15)23/h3-6,13-14H,7-12H2,1-2H3,(H,21,26)


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