3-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(5-fluoro-1H-indole-2-carbonyl)amino]propyl]-methyl-ammonium CAS Name: 3-[[(5-fluoro-1H-indol-2-yl)-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[(5-fluoro-1H-indole-2-carbonyl)amino]propyl]-methylazanium Traditional Name: benzyl-[3-[(5-fluoro-1H-indole-2-carbonyl)amino]propyl]-methyl-ammonium Formula: C20H23FN3O+ MolecularWeight: 340.414523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)F)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)F)CC3=CC=CC=C3

InChI

InChI=1S/C20H22FN3O/c1-24(14-15-6-3-2-4-7-15)11-5-10-22-20(25)19-13-16-12-17(21)8-9-18(16)23-19/h2-4,6-9,12-13,23H,5,10-11,14H2,1H3,(H,22,25)/p+1