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

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(1H-indol-2-ylmethyl)ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(1H-indol-2-ylmethyl)ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-(1H-indol-2-ylmethyl)ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-(1H-indol-2-ylmethyl)ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-(1H-indol-2-ylmethyl)amine Formula: C21H21FN4 MolecularWeight: 348.416643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21FN4/c1-14(23-12-18-10-16-6-3-4-9-21(16)25-18)20-13-24-26(15(20)2)19-8-5-7-17(22)11-19/h3-11,13-14,23,25H,12H2,1-2H3