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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CC3=CC=C(C=C3)F)C4CC4

InChI

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