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

Systemtic Name: 3-[(2-ethylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-ethylanilino)indolin-2-one CAS Name: 3-(2-ethylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-ethylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-ethylanilino)oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O/c1-2-11-7-3-5-9-13(11)17-15-12-8-4-6-10-14(12)18-16(15)19/h3-10,15,17H,2H2,1H3,(H,18,19)