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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethanoylphenoxy)propan-1-one Openeye Name: 3-(4-acetylphenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 3-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-acetylphenoxy)-1-indolin-1-yl-propan-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-14(21)15-6-8-17(9-7-15)23-13-11-19(22)20-12-10-16-4-2-3-5-18(16)20/h2-9H,10-13H2,1H3