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4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde

4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde

Systemtic Name:4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde
Openeye Name:4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]indoline-1-carbaldehyde
CAS Name:4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-2,3-dihydroindole-1-carboxaldehyde
IUPAC Name:4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-2,3-dihydroindole-1-carbaldehyde
Traditional Name:4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]indoline-1-carbaldehyde
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(COC1=CC=CC2=C1CCN2C=O)O)OC3=CC=CC=C3OC


Isomeric SMILES

CC(CNCC(COC1=CC=CC2=C1CCN2C=O)O)OC3=CC=CC=C3OC


InChI

InChI=1S/C22H28N2O5/c1-16(29-22-8-4-3-7-21(22)27-2)12-23-13-17(26)14-28-20-9-5-6-19-18(20)10-11-24(19)15-25/h3-9,15-17,23,26H,10-14H2,1-2H3


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