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

Systemtic Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]ethyl]indolin-2-one CAS Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]ethyl]oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCNCCC3=CC=C(C=C3)O

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCNCCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H20N2O2/c21-15-6-4-13(5-7-15)8-10-19-11-9-14-2-1-3-17-16(14)12-18(22)20-17/h1-7,19,21H,8-12H2,(H,20,22)