[(1R)-1-(furan-2-yl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C20H25N3O2/c1-23(2)18(19-10-6-12-25-19)14-22-20(24)11-5-7-15-13-21-17-9-4-3-8-16(15)17/h3-4,6,8-10,12-13,18,21H,5,7,11,14H2,1-2H3,(H,22,24)/p+1/t18-/m1/s1