3-[(2-pyridin-2-ylethylamino)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(2-pyridin-2-ylethylamino)methylidene]-1H-indol-2-one Openeye Name: 3-[[2-(2-pyridyl)ethylamino]methylene]indolin-2-one CAS Name: 3-[[2-(2-pyridinyl)ethylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[(2-pyridin-2-ylethylamino)methylidene]-1H-indol-2-one Traditional Name: 3-[[2-(2-pyridyl)ethylamino]methylene]oxindole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCC3=CC=CC=N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCCC3=CC=CC=N3)C(=O)N2

InChI

InChI=1S/C16H15N3O/c20-16-14(13-6-1-2-7-15(13)19-16)11-17-10-8-12-5-3-4-9-18-12/h1-7,9,11,17H,8,10H2,(H,19,20)