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

Systemtic Name: 10-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 10-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 10-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 10-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]-10-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:

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H23N3O3/c1-12-7-5-6-10-20(12)18(25)23(19(26)22-20)11-16(24)17-13(2)21-15-9-4-3-8-14(15)17/h3-4,8-9,12,21H,5-7,10-11H2,1-2H3,(H,22,26)