3-[(1,5-dimethylindol-2-yl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(1,5-dimethylindol-2-yl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(1,5-dimethylindole-2-carbonyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(1,5-dimethyl-2-indolyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(1,5-dimethylindole-2-carbonyl)amino]propyl-diethylazanium Traditional Name: 3-[(1,5-dimethylindole-2-carbonyl)amino]propyl-diethyl-ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N1C)C=CC(=C2)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N1C)C=CC(=C2)C

InChI

InChI=1S/C18H27N3O/c1-5-21(6-2)11-7-10-19-18(22)17-13-15-12-14(3)8-9-16(15)20(17)4/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,19,22)/p+1