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

Systemtic Name: 5-azanyl-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[2-(2-pyridyl)ethoxy]indolin-2-one CAS Name: 5-amino-6-[2-(2-pyridinyl)ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[2-(2-pyridyl)ethoxy]oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OCCC3=CC=CC=N3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OCCC3=CC=CC=N3)N

InChI

InChI=1S/C15H15N3O2/c16-12-7-10-8-15(19)18-13(10)9-14(12)20-6-4-11-3-1-2-5-17-11/h1-3,5,7,9H,4,6,8,16H2,(H,18,19)