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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CC(CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CC(CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)N

InChI

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