1-(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)-N-[(1-ethylpyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)-N-[(1-ethylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)-N-[(1-ethylpyrazol-4-yl)methyl]methanamine CAS Name: 1-(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)-N-[(1-ethyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)-N-[(1-ethylpyrazol-4-yl)methyl]methanamine Traditional Name: (2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl-[(1-ethylpyrazol-4-yl)methyl]amine Formula: C18H23FN4 MolecularWeight: 314.400423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNCC3=CN(N=C3)CC)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNCC3=CN(N=C3)CC)F)C

InChI

InChI=1S/C18H23FN4/c1-4-17-12(3)16-7-15(19)6-14(18(16)22-17)10-20-8-13-9-21-23(5-2)11-13/h6-7,9,11,20,22H,4-5,8,10H2,1-3H3