3-[1-(4-chlorophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[1-(4-chlorophenyl)ethylamino]-5-methyl-indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(4-chlorophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[1-(4-chlorophenyl)ethylamino]-5-methyl-oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=C(C=C3)Cl

InChI

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