diethyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: diethyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: diethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: diethyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-4-17(5-2)11(3)15(18)13-10-16-14-9-7-6-8-12(13)14/h6-11,16H,4-5H2,1-3H3/p+1/t11-/m1/s1