[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C15H21N3O/c1-10(2)14(16)15(19)17-8-7-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,14,18H,7-8,16H2,1-2H3,(H,17,19)/p+1/t14-/m0/s1