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

Systemtic Name: diethyl-[3-[(1-ethylindol-3-yl)carbamoylamino]propyl]azanium Openeye Name: diethyl-[3-[(1-ethylindol-3-yl)carbamoylamino]propyl]ammonium CAS Name: diethyl-[3-[[[(1-ethyl-3-indolyl)amino]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[(1-ethylindol-3-yl)carbamoylamino]propyl]azanium Traditional Name: diethyl-[3-[(1-ethylindol-3-yl)carbamoylamino]propyl]ammonium Formula: C18H29N4O+ MolecularWeight: 317.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O/c1-4-21(5-2)13-9-12-19-18(23)20-16-14-22(6-3)17-11-8-7-10-15(16)17/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H2,19,20,23)/p+1