[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C17H27N3O+2 MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC[NH+]3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC[NH+]3CCCCC3

InChI

InChI=1S/C17H25N3O/c1-13-6-7-15-14(12-13)16(17(21)19-15)18-8-5-11-20-9-3-2-4-10-20/h6-7,12,16,18H,2-5,8-11H2,1H3,(H,19,21)/p+2/t16-/m1/s1