3-[4-(1H-indol-3-yl)butanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[4-(1H-indol-3-yl)butanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[4-(1H-indol-3-yl)butanoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]propyl-dimethylammonium IUPAC Name: 3-[4-(1H-indol-3-yl)butanoylamino]propyl-dimethylazanium Traditional Name: 3-[4-(1H-indol-3-yl)butanoylamino]propyl-dimethyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O/c1-20(2)12-6-11-18-17(21)10-5-7-14-13-19-16-9-4-3-8-15(14)16/h3-4,8-9,13,19H,5-7,10-12H2,1-2H3,(H,18,21)/p+1