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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O/c1-11-5-6-14-13(10-11)15(16(20)19-14)18-9-7-12-4-2-3-8-17-12/h2-6,8,10,15,18H,7,9H2,1H3,(H,19,20)/p+1/t15-/m1/s1