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

Systemtic Name: 5-chloranyl-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[1-(4-pyridyl)ethylamino]indolin-2-one CAS Name: 5-chloro-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[1-(4-pyridyl)ethylamino]oxindole Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC(C1=CC=NC=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H14ClN3O/c1-9(10-4-6-17-7-5-10)18-14-12-8-11(16)2-3-13(12)19-15(14)20/h2-9,14,18H,1H3,(H,19,20)