cyclohexyl-[[2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]benzyl]-methyl-ammonium Formula: C25H31FN3O+ MolecularWeight: 408.531543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

InChI

InChI=1S/C25H30FN3O/c1-17-21(22-14-19(26)12-13-24(22)27-17)15-25(30)28-23-11-7-6-8-18(23)16-29(2)20-9-4-3-5-10-20/h6-8,11-14,20,27H,3-5,9-10,15-16H2,1-2H3,(H,28,30)/p+1