3-[(3-indol-3-ylidene-1,2,4-oxadiazol-5-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-indol-3-ylidene-1,2,4-oxadiazol-5-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-indol-3-ylidene-1,2,4-oxadiazole-5-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(3-indolylidene)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-indol-3-ylidene-1,2,4-oxadiazole-5-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-indol-3-ylidene-1,2,4-oxadiazole-5-carbonyl)amino]propyl-dimethyl-ammonium Formula: C16H20N5O2+ MolecularWeight: 314.3623

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=NC(=C2C=NC3=CC=CC=C32)NO1

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=NC(=C2C=NC3=CC=CC=C32)NO1

InChI

InChI=1S/C16H19N5O2/c1-21(2)9-5-8-17-15(22)16-19-14(20-23-16)12-10-18-13-7-4-3-6-11(12)13/h3-4,6-7,10,20H,5,8-9H2,1-2H3,(H,17,22)/p+1