[(1R)-1-(furan-2-yl)-2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C19H23N3O2/c1-22(2)17(18-8-5-11-24-18)13-21-19(23)10-9-14-12-20-16-7-4-3-6-15(14)16/h3-8,11-12,17,20H,9-10,13H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1