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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenoxy)propan-1-one Openeye Name: 2-(4-ethylphenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenoxy)propan-1-one Traditional Name: 2-(4-ethylphenoxy)-1-indolin-1-yl-propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO2/c1-3-15-8-10-17(11-9-15)22-14(2)19(21)20-13-12-16-6-4-5-7-18(16)20/h4-11,14H,3,12-13H2,1-2H3