2-[C-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[C-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[C-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylimino]propyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[C-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]carbonimidoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[C-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]carbonimidoyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-3-22(27-14-13-20-17(2)28-23-12-8-7-11-21(20)23)26-24(29)15-19(16-25(26)30)18-9-5-4-6-10-18/h4-12,19,26,28H,3,13-16H2,1-2H3