[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C21H22FN4+ MolecularWeight: 349.424583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]CC3=CN(N=C3)C)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+]CC3=CN(N=C3)C)C4=CC=CC=C4F

InChI

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