3-[1-(4-ethylphenyl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(4-ethylphenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(4-ethylphenyl)ethylamino]indolin-2-one CAS Name: 3-[1-(4-ethylphenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(4-ethylphenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(4-ethylphenyl)ethylamino]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O/c1-3-13-8-10-14(11-9-13)12(2)19-17-15-6-4-5-7-16(15)20-18(17)21/h4-12,17,19H,3H2,1-2H3,(H,20,21)