6-chloranyl-5-[1-(4-methylphenyl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[1-(4-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(p-tolyl)ethylamino]indolin-2-one CAS Name: 6-chloro-5-[1-(4-methylphenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[1-(4-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(p-tolyl)ethylamino]oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-10-3-5-12(6-4-10)11(2)19-16-7-13-8-17(21)20-15(13)9-14(16)18/h3-7,9,11,19H,8H2,1-2H3,(H,20,21)