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

Systemtic Name: 6-chloranyl-5-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(3-pyridyl)ethylamino]indolin-2-one CAS Name: 6-chloro-5-[1-(3-pyridinyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(3-pyridyl)ethylamino]oxindole Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C15H14ClN3O/c1-9(10-3-2-4-17-8-10)18-14-5-11-6-15(20)19-13(11)7-12(14)16/h2-5,7-9,18H,6H2,1H3,(H,19,20)