2-(2,3-dihydroindol-1-ylmethyl)-5-[(4-methylphenyl)methoxy]pyran-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-[(4-methylphenyl)methoxy]pyran-4-one Openeye Name: 2-(indolin-1-ylmethyl)-5-(p-tolylmethoxy)pyran-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-[(4-methylphenyl)methoxy]-4-pyranone IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-[(4-methylphenyl)methoxy]pyran-4-one Traditional Name: 2-(indolin-1-ylmethyl)-5-(4-methylbenzyl)oxy-pyran-4-one Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c1-16-6-8-17(9-7-16)14-26-22-15-25-19(12-21(22)24)13-23-11-10-18-4-2-3-5-20(18)23/h2-9,12,15H,10-11,13-14H2,1H3