3-(1H-indol-7-ylcarbonylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(1H-indol-7-ylcarbonylamino)propyl-dimethyl-azanium Openeye Name: 3-(1H-indole-7-carbonylamino)propyl-dimethyl-ammonium CAS Name: 3-[[1H-indol-7-yl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(1H-indole-7-carbonylamino)propyl-dimethylazanium Traditional Name: 3-(1H-indole-7-carbonylamino)propyl-dimethyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC=CC2=C1NC=C2

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=CC2=C1NC=C2

InChI

InChI=1S/C14H19N3O/c1-17(2)10-4-8-16-14(18)12-6-3-5-11-7-9-15-13(11)12/h3,5-7,9,15H,4,8,10H2,1-2H3,(H,16,18)/p+1