3-(dimethylamino)-1-(5-phenylmethoxy-1H-indol-3-yl)propan-1-ol

Systemtic Name: 3-(dimethylamino)-1-(5-phenylmethoxy-1H-indol-3-yl)propan-1-ol Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)-3-(dimethylamino)propan-1-ol CAS Name: 3-(dimethylamino)-1-(5-phenylmethoxy-1H-indol-3-yl)-1-propanol IUPAC Name: 3-(dimethylamino)-1-(5-phenylmethoxy-1H-indol-3-yl)propan-1-ol Traditional Name: 1-(5-benzoxy-1H-indol-3-yl)-3-(dimethylamino)propan-1-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CN(C)CCC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O2/c1-22(2)11-10-20(23)18-13-21-19-9-8-16(12-17(18)19)24-14-15-6-4-3-5-7-15/h3-9,12-13,20-21,23H,10-11,14H2,1-2H3