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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(3-morpholinopropyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(3-morpholinopropyl)ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C16H23N3O2/c1-12-3-4-14-13(11-12)15(16(20)18-14)17-5-2-6-19-7-9-21-10-8-19/h3-4,11,15,17H,2,5-10H2,1H3,(H,18,20)/p+1/t15-/m1/s1