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

Systemtic Name: 4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-pyrazol-5-ylmethyl)indolin-2-one CAS Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-pyrazol-5-ylmethyl)oxindole Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=C2C(C(=O)N3)CC4=CC=NN4)O

Isomeric SMILES

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=C2C(C(=O)N3)CC4=CC=NN4)O

InChI

InChI=1S/C23H26N4O4/c28-17(14-24-11-12-30-18-5-2-1-3-6-18)15-31-21-8-4-7-20-22(21)19(23(29)26-20)13-16-9-10-25-27-16/h1-10,17,19,24,28H,11-15H2,(H,25,27)(H,26,29)