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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methyl-1H-indol-3-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methyl-1H-indol-3-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[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)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H29N3O2/c1-17-5-6-20-22(14-27-24(20)13-17)18-8-11-28(12-9-18)15-19(29)16-30-25-4-2-3-23-21(25)7-10-26-23/h2-7,10,13-14,18-19,26-27,29H,8-9,11-12,15-16H2,1H3