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

Systemtic Name: 4-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 4-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 4-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCCC4)N(C3=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCCC4)N(C3=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-17(14-8-4-5-9-15(14)21-13)16(24)12-23-18(25)20(22(2)19(23)26)10-6-3-7-11-20/h4-5,8-9,21H,3,6-7,10-12H2,1-2H3