3-[(4-propan-2-ylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-propan-2-ylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-isopropylanilino)indolin-2-one CAS Name: 3-(4-propan-2-ylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-propan-2-ylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-cumidinooxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11(2)12-7-9-13(10-8-12)18-16-14-5-3-4-6-15(14)19-17(16)20/h3-11,16,18H,1-2H3,(H,19,20)