cyclopropyl-[(4-fluorophenyl)methyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: cyclopropyl-(4-fluorobenzyl)-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]ammonium Formula: C21H22FN2O+ MolecularWeight: 337.410583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H21FN2O/c1-14(21(25)19-12-23-20-5-3-2-4-18(19)20)24(17-10-11-17)13-15-6-8-16(22)9-7-15/h2-9,12,14,17,23H,10-11,13H2,1H3/p+1/t14-/m1/s1