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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O/c19-15-14(12-6-1-2-7-13(12)18-15)17-10-8-11-5-3-4-9-16-11/h1-7,9,14,17H,8,10H2,(H,18,19)