3-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[1-(2-methoxyethyl)-3-indolyl]amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]propyl-dimethyl-ammonium Formula: C17H27N4O2+ MolecularWeight: 319.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)NC1=CN(C2=CC=CC=C21)CCOC

Isomeric SMILES

C[NH+](C)CCCNC(=O)NC1=CN(C2=CC=CC=C21)CCOC

InChI

InChI=1S/C17H26N4O2/c1-20(2)10-6-9-18-17(22)19-15-13-21(11-12-23-3)16-8-5-4-7-14(15)16/h4-5,7-8,13H,6,9-12H2,1-3H3,(H2,18,19,22)/p+1