3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-dipropyl-azanium

Systemtic Name: 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-dipropyl-azanium Openeye Name: 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]propyl-dipropyl-ammonium CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]propyl-dipropylammonium IUPAC Name: 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]propyl-dipropylazanium Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]propyl-dipropyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCC[NH+](CCC)CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C20H29N3O2/c1-4-12-23(13-5-2)14-8-11-21-20(25)19(24)18-15(3)22-17-10-7-6-9-16(17)18/h6-7,9-10,22H,4-5,8,11-14H2,1-3H3,(H,21,25)/p+1