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

Systemtic Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylimino]butyl]cyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-quinone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CCCC3=O

Isomeric SMILES

CCCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CCCC3=O

InChI

InChI=1S/C21H26N2O2/c1-3-7-18(21-19(24)10-6-11-20(21)25)22-13-12-15-14(2)23-17-9-5-4-8-16(15)17/h4-5,8-9,21,23H,3,6-7,10-13H2,1-2H3