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

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]ammonium Formula: C23H27FN3O+ MolecularWeight: 380.478383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CCN(CC3)C(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CCN(CC3)C(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c1-15-21-13-17(14-25-20-9-11-27(12-10-20)16(2)28)3-8-22(21)26-23(15)18-4-6-19(24)7-5-18/h3-8,13,20,25-26H,9-12,14H2,1-2H3/p+1