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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoranyl-1H-indol-2-yl)-N-methyl-methanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methyl-methanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(5-fluoro-1H-indol-2-yl)methyl]-methyl-amine Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(N1)C=CC(=C2)F)CC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC2=C(N1)C=CC(=C2)F)CC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19FN4O2/c1-26(11-17-7-14-6-16(22)3-4-18(14)24-17)10-15-9-23-25-21(15)13-2-5-19-20(8-13)28-12-27-19/h2-9,24H,10-12H2,1H3,(H,23,25)