1-(1H-indol-4-yloxy)-1-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-1-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-1-[4-(6-methyl-1H-indol-3-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-1-[4-(6-methyl-1H-indol-3-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-1-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-1-[4-(6-methyl-1H-indol-3-yl)piperidino]propan-2-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)C(C(C)O)OC4=CC=CC5=C4C=CN5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)C(C(C)O)OC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C25H29N3O2/c1-16-6-7-19-21(15-27-23(19)14-16)18-9-12-28(13-10-18)25(17(2)29)30-24-5-3-4-22-20(24)8-11-26-22/h3-8,11,14-15,17-18,25-27,29H,9-10,12-13H2,1-2H3