N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C27H25FN2O3 MolecularWeight: 444.497403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN2O3/c1-30(17-18-6-12-24-25(16-18)33-15-14-32-24)26(31)13-11-22-21-4-2-3-5-23(21)29-27(22)19-7-9-20(28)10-8-19/h2-10,12,16,29H,11,13-15,17H2,1H3