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

Systemtic Name: 5-azanyl-6-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[1-(3-pyridyl)ethylamino]indolin-2-one CAS Name: 5-amino-6-[1-(3-pyridinyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[1-(3-pyridyl)ethylamino]oxindole Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H16N4O/c1-9(10-3-2-4-17-8-10)18-14-7-13-11(5-12(14)16)6-15(20)19-13/h2-5,7-9,18H,6,16H2,1H3,(H,19,20)