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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2C3=CC=CC=C3NC2=O

InChI

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