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

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propan-1-amine CAS Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)propyl-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNCCCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNCCCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O4/c1-31-22-10-12-27-28(15-22)34-24(19-33-27)17-29-13-5-8-21-16-30-26-11-9-23(14-25(21)26)32-18-20-6-3-2-4-7-20/h2-4,6-7,9-12,14-16,24,29-30H,5,8,13,17-19H2,1H3