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

Systemtic Name: 4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde benzoate Openeye Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]indoline-1-carbaldehyde benzoate CAS Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-2,3-dihydroindole-1-carboxaldehyde benzoate IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-2,3-dihydroindole-1-carbaldehyde benzoate Traditional Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]indoline-1-carbaldehyde benzoate Formula: C29H33N2O7- MolecularWeight: 521.58152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(COC1=CC=CC2=C1CCN2C=O)O)OC3=CC=CC=C3OC.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CC(CNCC(COC1=CC=CC2=C1CCN2C=O)O)OC3=CC=CC=C3OC.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C22H28N2O5.C7H6O2/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;8-7(9)6-4-2-1-3-5-6/h3-9,15-17,23,26H,10-14H2,1-2H3;1-5H,(H,8,9)/p-1