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

Systemtic Name: 3-[4-[2-(4-hydroxyphenyl)ethylamino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-[2-(4-hydroxyphenyl)ethylamino]-2-quinolyl]indolin-2-one CAS Name: 3-[4-[2-(4-hydroxyphenyl)ethylamino]-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[2-(4-hydroxyphenyl)ethylamino]quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-[2-(4-hydroxyphenyl)ethylamino]-2-quinolyl]oxindole Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NCCC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NCCC5=CC=C(C=C5)O

InChI

InChI=1S/C25H21N3O2/c29-17-11-9-16(10-12-17)13-14-26-22-15-23(27-20-7-3-1-5-18(20)22)24-19-6-2-4-8-21(19)28-25(24)30/h1-12,15,24,29H,13-14H2,(H,26,27)(H,28,30)