N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propanamide CAS Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide IUPAC Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propionamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNC(=O)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNC(=O)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O5/c1-32-21-9-11-26-27(14-21)35-23(18-34-26)16-30-28(31)12-7-20-15-29-25-10-8-22(13-24(20)25)33-17-19-5-3-2-4-6-19/h2-6,8-11,13-15,23,29H,7,12,16-18H2,1H3,(H,30,31)