3-(1,3-benzodioxol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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