3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-[1-(4-pyridyl)ethylamino]indolin-2-one CAS Name: 3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-[1-(4-pyridyl)ethylamino]oxindole Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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