[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(2-morpholinoethyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(2-morpholinoethyl)ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCN3CCOCC3

InChI

InChI=1S/C15H21N3O2/c1-11-2-3-13-12(10-11)14(15(19)17-13)16-4-5-18-6-8-20-9-7-18/h2-3,10,14,16H,4-9H2,1H3,(H,17,19)/p+1/t14-/m1/s1