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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C18H21N3O2/c1-21(2)16(17-8-5-9-23-17)12-20-18(22)10-13-11-19-15-7-4-3-6-14(13)15/h3-9,11,16,19H,10,12H2,1-2H3,(H,20,22)/p+1/t16-/m1/s1