1-(4-indol-1-ylpiperidin-1-yl)-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol

Systemtic Name: 1-(4-indol-1-ylpiperidin-1-yl)-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol Openeye Name: 1-(4-indol-1-yl-1-piperidyl)-3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-propan-2-ol CAS Name: 1-[4-(1-indolyl)-1-piperidinyl]-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl]oxy]-2-propanol IUPAC Name: 1-(4-indol-1-ylpiperidin-1-yl)-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol Traditional Name: 1-(4-indol-1-ylpiperidino)-3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-propan-2-ol Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)N5C=CC6=CC=CC=C65)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)N5C=CC6=CC=CC=C65)O

InChI

InChI=1S/C27H28N4O4/c1-18-28-29-27(34-18)26-15-22-24(7-4-8-25(22)35-26)33-17-21(32)16-30-12-10-20(11-13-30)31-14-9-19-5-2-3-6-23(19)31/h2-9,14-15,20-21,32H,10-13,16-17H2,1H3