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

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3/c22-15(13-10-19-14-7-3-2-6-12(13)14)11-21-16(23)18(20-17(21)24)8-4-1-5-9-18/h2-3,6-7,10,19H,1,4-5,8-9,11H2,(H,20,24)