1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]propan-1-one CAS Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]propan-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-2-18(21)15-7-9-16(10-8-15)23-13-19(22)20-12-11-14-5-3-4-6-17(14)20/h3-10H,2,11-13H2,1H3