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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNCC3=CN(N=C3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNCC3=CN(N=C3)C)C4=CC=C(C=C4)F

InChI

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