(6-methoxypyridin-3-yl)methyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3=CN=C(C=C3)OC

InChI

InChI=1S/C16H17N3O2/c1-10-3-5-13-12(7-10)15(16(20)19-13)18-9-11-4-6-14(21-2)17-8-11/h3-8,15,18H,9H2,1-2H3,(H,19,20)/p+1/t15-/m1/s1