3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1,3-dihydroindol-2-one Openeye Name: 3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 3-[2-oxo-2-(2-pyridinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(2-oxo-2-pyridin-2-ylethyl)-1,3-dihydroindol-2-one Traditional Name: 3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N2O2/c18-14(13-7-3-4-8-16-13)9-11-10-5-1-2-6-12(10)17-15(11)19/h1-8,11H,9H2,(H,17,19)