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

Systemtic Name: 6-chloranyl-5-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(4-pyridyl)ethylamino]indolin-2-one CAS Name: 6-chloro-5-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[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)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

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

InChI

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