N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[2-(5-fluoro-1H-indol-3-yl)ethyl]amine Formula: C18H23FN4 MolecularWeight: 314.400423

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNCCC2=CNC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNCCC2=CNC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C18H23FN4/c1-4-23-13(3)17(12(2)22-23)11-20-8-7-14-10-21-18-6-5-15(19)9-16(14)18/h5-6,9-10,20-21H,4,7-8,11H2,1-3H3