4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-3-(1H-pyrazol-5-ylmethyl)indolin-2-one CAS Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-3-(1H-pyrazol-5-ylmethyl)oxindole Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)CC3=CC=NN3)C(=C1)OCC(CNCCOC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)CC3=CC=NN3)C(=C1)OCC(CNCCOC4=CC=C(C=C4)O)O

InChI

InChI=1S/C23H26N4O5/c28-16-4-6-18(7-5-16)31-11-10-24-13-17(29)14-32-21-3-1-2-20-22(21)19(23(30)26-20)12-15-8-9-25-27-15/h1-9,17,19,24,28-29H,10-14H2,(H,25,27)(H,26,30)