[1-(2-cyanoethyl)indol-3-yl]methyl-[2-(2-fluoranylphenoxy)ethyl]azanium

Systemtic Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(2-fluoranylphenoxy)ethyl]azanium Openeye Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(2-fluorophenoxy)ethyl]ammonium CAS Name: [1-(2-cyanoethyl)-3-indolyl]methyl-[2-(2-fluorophenoxy)ethyl]ammonium IUPAC Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(2-fluorophenoxy)ethyl]azanium Traditional Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[2-(2-fluorophenoxy)ethyl]ammonium Formula: C20H21FN3O+ MolecularWeight: 338.398643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C[NH2+]CCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C[NH2+]CCOC3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O/c21-18-7-2-4-9-20(18)25-13-11-23-14-16-15-24(12-5-10-22)19-8-3-1-6-17(16)19/h1-4,6-9,15,23H,5,11-14H2/p+1