[(2S)-1-[(2-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2-fluorophenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2-fluorobenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C18H19FN3O+ MolecularWeight: 312.361363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+])F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+])F

InChI

InChI=1S/C18H18FN3O/c19-15-7-3-1-5-12(15)10-22-18(23)16(20)9-13-11-21-17-8-4-2-6-14(13)17/h1-8,11,16,21H,9-10,20H2,(H,22,23)/p+1/t16-/m0/s1