1-(1H-indol-4-yloxy)-3-[2-methyl-4-(4-methyl-1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(4-methyl-1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(4-methyl-1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(4-methyl-1,3-benzothiazol-2-yl)piperidino]propan-2-ol Formula: C25H29N3O2S MolecularWeight: 435.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C25H29N3O2S/c1-16-5-3-8-23-24(16)27-25(31-23)18-10-12-28(17(2)13-18)14-19(29)15-30-22-7-4-6-21-20(22)9-11-26-21/h3-9,11,17-19,26,29H,10,12-15H2,1-2H3