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

Systemtic Name: 2-[C-butyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[C-butyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]carbonimidoyl]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]pentyl]cyclohexane-1,3-dione IUPAC Name: 2-[C-butyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]carbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[C-butyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]carbonimidoyl]cyclohexane-1,3-quinone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NCCC1=C(NC2=C1C=C(C=C2)C)C)C3C(=O)CCCC3=O

Isomeric SMILES

CCCCC(=NCCC1=C(NC2=C1C=C(C=C2)C)C)C3C(=O)CCCC3=O

InChI

InChI=1S/C23H30N2O2/c1-4-5-7-20(23-21(26)8-6-9-22(23)27)24-13-12-17-16(3)25-19-11-10-15(2)14-18(17)19/h10-11,14,23,25H,4-9,12-13H2,1-3H3