5-piperidin-1-ium-4-ylcarbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-piperidin-1-ium-4-ylcarbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(piperidin-1-ium-4-carbonyl)indolin-2-one CAS Name: 5-[oxo(4-piperidin-1-iumyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(piperidin-1-ium-4-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(piperidin-1-ium-4-carbonyl)oxindole Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1C[NH2+]CCC1C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H16N2O2/c17-13-8-11-7-10(1-2-12(11)16-13)14(18)9-3-5-15-6-4-9/h1-2,7,9,15H,3-6,8H2,(H,16,17)/p+1