[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC[NH+](CC1)CCC[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H23N3O/c20-16-15(13-7-2-3-8-14(13)18-16)17-9-6-12-19-10-4-1-5-11-19/h2-3,7-8,15,17H,1,4-6,9-12H2,(H,18,20)/p+2/t15-/m1/s1