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

Systemtic Name: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]phenyl]propan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO3/c1-3-19(22)15-8-10-17(11-9-15)24-13-20(23)21-14(2)12-16-6-4-5-7-18(16)21/h4-11,14H,3,12-13H2,1-2H3