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

Systemtic Name: N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-1-(5-fluoranyl-1H-indol-2-yl)-N-methyl-methanamine Openeye Name: N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methyl-methanamine CAS Name: N-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine IUPAC Name: N-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-[(5-fluoro-1H-indol-2-yl)methyl]-methyl-amine Formula: C21H20ClFN4 MolecularWeight: 382.861703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(C)CC3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(C)CC3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C21H20ClFN4/c1-26(13-19-10-15-9-18(23)6-7-20(15)24-19)11-16-12-27(2)25-21(16)14-4-3-5-17(22)8-14/h3-10,12,24H,11,13H2,1-2H3