3-[(1-ethylindol-3-yl)carbamoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(1-ethylindol-3-yl)carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[(1-ethylindol-3-yl)carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(1-ethyl-3-indolyl)amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(1-ethylindol-3-yl)carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[(1-ethylindol-3-yl)carbamoylamino]propyl-dimethyl-ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)NCCC[NH+](C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C16H24N4O/c1-4-20-12-14(13-8-5-6-9-15(13)20)18-16(21)17-10-7-11-19(2)3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H2,17,18,21)/p+1