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

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3/c28-19(15-27-22(29)24(26-23(27)30)13-7-2-8-14-24)20-17-11-5-6-12-18(17)25-21(20)16-9-3-1-4-10-16/h1,3-6,9-12,25H,2,7-8,13-15H2,(H,26,30)