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

Systemtic Name: 2-[N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]butyl]cyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-C-propylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-quinone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-6-19(22-20(25)7-5-8-21(22)26)23-12-11-16-15(3)24-18-10-9-14(2)13-17(16)18/h9-10,13,22,24H,4-8,11-12H2,1-3H3