[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-methyl-butyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11(2)9-14(17)16(20)18-8-7-12-10-19-15-6-4-3-5-13(12)15/h3-6,10-11,14,19H,7-9,17H2,1-2H3,(H,18,20)/p+1/t14-/m0/s1