4-[1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 4-[1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-3,6-dihydro-2H-pyridin-4-yl]indolin-2-one CAS Name: 4-[1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-dihydroindol-2-one IUPAC Name: 4-[1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 4-[1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-3,6-dihydro-2H-pyridin-4-yl]oxindole Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CN2CCC(=CC2)C3=C4CC(=O)NC4=CC=C3)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CN2CCC(=CC2)C3=C4CC(=O)NC4=CC=C3)O

InChI

InChI=1S/C25H28N2O4/c1-2-14-30-23-8-3-4-9-24(23)31-17-19(28)16-27-12-10-18(11-13-27)20-6-5-7-22-21(20)15-25(29)26-22/h2-10,19,28H,1,11-17H2,(H,26,29)