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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 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]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C19H21N3O3/c1-12-16(13-7-3-4-8-14(13)20-12)15(23)11-22-17(24)19(21-18(22)25)9-5-2-6-10-19/h3-4,7-8,20H,2,5-6,9-11H2,1H3,(H,21,25)