diethyl-[[(1-methylindol-3-yl)carbonylamino]methyl]azanium

Systemtic Name: diethyl-[[(1-methylindol-3-yl)carbonylamino]methyl]azanium Openeye Name: diethyl-[[(1-methylindole-3-carbonyl)amino]methyl]ammonium CAS Name: diethyl-[[[(1-methyl-3-indolyl)-oxomethyl]amino]methyl]ammonium IUPAC Name: diethyl-[[(1-methylindole-3-carbonyl)amino]methyl]azanium Traditional Name: diethyl-[[(1-methylindole-3-carbonyl)amino]methyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CNC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CNC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H21N3O/c1-4-18(5-2)11-16-15(19)13-10-17(3)14-9-7-6-8-12(13)14/h6-10H,4-5,11H2,1-3H3,(H,16,19)/p+1