3-[1-(2,5-dimethylphenyl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(2,5-dimethylphenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(2,5-dimethylphenyl)ethylamino]indolin-2-one CAS Name: 3-[1-(2,5-dimethylphenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(2,5-dimethylphenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(2,5-dimethylphenyl)ethylamino]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O/c1-11-8-9-12(2)15(10-11)13(3)19-17-14-6-4-5-7-16(14)20-18(17)21/h4-10,13,17,19H,1-3H3,(H,20,21)