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

Systemtic Name: diethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]azanium Openeye Name: diethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]ammonium CAS Name: diethyl-[3-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]azanium Traditional Name: diethyl-[3-[(1-methylindol-3-yl)carbamoylamino]propyl]ammonium Formula: C17H27N4O+ MolecularWeight: 303.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)NC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)NC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H26N4O/c1-4-21(5-2)12-8-11-18-17(22)19-15-13-20(3)16-10-7-6-9-14(15)16/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H2,18,19,22)/p+1