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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[2-(5-fluoro-1H-indol-3-yl)ethyl]amine Formula: C17H21FN4 MolecularWeight: 300.373843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN4/c1-3-22-11-14(12(2)21-22)9-19-7-6-13-10-20-17-5-4-15(18)8-16(13)17/h4-5,8,10-11,19-20H,3,6-7,9H2,1-2H3