3-(1H-indol-3-ylcarbamoylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(1H-indol-3-ylcarbamoylamino)propyl-dimethyl-azanium Openeye Name: 3-(1H-indol-3-ylcarbamoylamino)propyl-dimethyl-ammonium CAS Name: 3-[[(1H-indol-3-ylamino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-(1H-indol-3-ylcarbamoylamino)propyl-dimethylazanium Traditional Name: 3-(1H-indol-3-ylcarbamoylamino)propyl-dimethyl-ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCCNC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H20N4O/c1-18(2)9-5-8-15-14(19)17-13-10-16-12-7-4-3-6-11(12)13/h3-4,6-7,10,16H,5,8-9H2,1-2H3,(H2,15,17,19)/p+1