2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3/c29-20(16-28-23(30)25(27-24(28)31)14-8-1-2-9-15-25)21-18-12-6-7-13-19(18)26-22(21)17-10-4-3-5-11-17/h3-7,10-13,26H,1-2,8-9,14-16H2,(H,27,31)