cyclohexyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCC1=CNC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NCCC1=CNC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C19H27N3O/c1-22(16-7-3-2-4-8-16)14-19(23)20-12-11-15-13-21-18-10-6-5-9-17(15)18/h5-6,9-10,13,16,21H,2-4,7-8,11-12,14H2,1H3,(H,20,23)/p+1