actinium; N-quinolin-3-ylspiro[2H-indol-1-ide-3,4'-cyclohexane]-1'-carboxamide

Systemtic Name: actinium; N-quinolin-3-ylspiro[2H-indol-1-ide-3,4'-cyclohexane]-1'-carboxamide Openeye Name: actinium; N-(3-quinolyl)spiro[cyclohexane-4,3'-indolin-1-ide]-1-carboxamide CAS Name: actinium; N-(3-quinolinyl)-1'-spiro[2H-indol-1-ide-3,4'-cyclohexane]carboxamide IUPAC Name: actinium; N-quinolin-3-ylspiro[2H-indol-1-ide-3,4'-cyclohexane]-1'-carboxamide Traditional Name: actinium; N-(3-quinolyl)spiro[cyclohexane-4,3'-indolin-1-ide]-1-carboxamide Formula: C23H22AcN3O- MolecularWeight: 583.468027

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C(=O)NC3=CC4=CC=CC=C4N=C3)C[N-]C5=CC=CC=C25.[Ac]

Isomeric SMILES

C1CC2(CCC1C(=O)NC3=CC4=CC=CC=C4N=C3)C[N-]C5=CC=CC=C25.[Ac]

InChI

InChI=1S/C23H22N3O.Ac/c27-22(26-18-13-17-5-1-3-7-20(17)24-14-18)16-9-11-23(12-10-16)15-25-21-8-4-2-6-19(21)23;/h1-8,13-14,16H,9-12,15H2,(H,26,27);/q-1;