[(2S)-1-[(4-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(4-fluorophenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(4-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(4-fluorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(4-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=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC3=CC=C(C=C3)F)[NH3+]

InChI

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