3-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-dipropyl-azanium

Systemtic Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-dipropyl-azanium Openeye Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]propyl-dipropyl-ammonium CAS Name: 3-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]propyl-dipropylammonium IUPAC Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]propyl-dipropylazanium Traditional Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]propyl-dipropyl-ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCC[NH+](CCC)CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C21H31N3O2/c1-5-13-24(14-6-2)15-9-12-22-21(26)20(25)19-16(3)23(4)18-11-8-7-10-17(18)19/h7-8,10-11H,5-6,9,12-15H2,1-4H3,(H,22,26)/p+1