3-[(2-propoxyphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-propoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-propoxyanilino)indolin-2-one CAS Name: 3-(2-propoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-propoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-propoxyanilino)oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O2/c1-2-11-21-15-10-6-5-9-14(15)18-16-12-7-3-4-8-13(12)19-17(16)20/h3-10,16,18H,2,11H2,1H3,(H,19,20)