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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-indolin-1-yl-propan-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c20-18(19-10-9-14-3-1-2-4-15(14)19)8-6-13-5-7-16-17(11-13)22-12-21-16/h1-5,7,11H,6,8-10,12H2