3-(1-pyridin-2-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-pyridin-2-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-[1-(2-pyridyl)ethylamino]indolin-2-one CAS Name: 3-[1-(2-pyridinyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-(1-pyridin-2-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-[1-(2-pyridyl)ethylamino]oxindole Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CC=N1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H15N3O/c1-10(12-7-4-5-9-16-12)17-14-11-6-2-3-8-13(11)18-15(14)19/h2-10,14,17H,1H3,(H,18,19)