3-[(4-ethylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-ethylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(4-ethylanilino)-5-methyl-indolin-2-one CAS Name: 3-(4-ethylanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(4-ethylanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-ethylanilino)-5-methyl-oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C17H18N2O/c1-3-12-5-7-13(8-6-12)18-16-14-10-11(2)4-9-15(14)19-17(16)20/h4-10,16,18H,3H2,1-2H3,(H,19,20)