dimethyl-[(2R)-3-methyl-1-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[(3S)-2-oxoindolin-3-yl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]butan-2-yl]azanium Traditional Name: [(1R)-1-[[[(3S)-2-ketoindolin-3-yl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1C2=CC=CC=C2NC1=O)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CN[C@H]1C2=CC=CC=C2NC1=O)[NH+](C)C

InChI

InChI=1S/C15H23N3O/c1-10(2)13(18(3)4)9-16-14-11-7-5-6-8-12(11)17-15(14)19/h5-8,10,13-14,16H,9H2,1-4H3,(H,17,19)/p+1/t13-,14-/m0/s1