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

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c17-12-7-5-11(6-8-12)9-10-18-15-13-3-1-2-4-14(13)19-16(15)20/h1-8,15,18H,9-10H2,(H,19,20)