1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-indolin-1-yl-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-indolin-1-yl-propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C19H23NO2/c1-2-15-7-9-18(10-8-15)22-14-17(21)13-20-12-11-16-5-3-4-6-19(16)20/h3-10,17,21H,2,11-14H2,1H3