3-[3-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol

Systemtic Name: 3-[3-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol Openeye Name: 3-[3-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol CAS Name: 3-[3-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol IUPAC Name: 3-[3-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol Traditional Name: 3-[3-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNCCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNCCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C21H24N2O4/c1-25-16-5-7-20-21(10-16)27-17(13-26-20)12-22-8-2-3-14-11-23-19-6-4-15(24)9-18(14)19/h4-7,9-11,17,22-24H,2-3,8,12-13H2,1H3