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

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O3/c1-12-6-8-19(9-7-12)17(24)22(18(25)21-19)11-16(23)14-10-20-15-5-3-2-4-13(14)15/h2-5,10,12,20H,6-9,11H2,1H3,(H,21,25)