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

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-(3-morpholinopropyl)ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-(3-morpholinopropyl)ammonium Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1COCCN1CCC[NH2+][C@@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H20ClN3O2/c16-11-2-3-13-12(10-11)14(15(20)18-13)17-4-1-5-19-6-8-21-9-7-19/h2-3,10,14,17H,1,4-9H2,(H,18,20)/p+1/t14-/m1/s1