2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3/c24-17(15-12-21-16-9-5-4-8-14(15)16)13-23-18(25)20(22-19(23)26)10-6-2-1-3-7-11-20/h4-5,8-9,12,21H,1-3,6-7,10-11,13H2,(H,22,26)