1-[4-[3-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(2-methylindolin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(2-methylindolin-1-yl)propoxy]phenyl]ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C20H23NO3/c1-14-11-17-5-3-4-6-20(17)21(14)12-18(23)13-24-19-9-7-16(8-10-19)15(2)22/h3-10,14,18,23H,11-13H2,1-2H3