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

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-propan-2-yloxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-isopropoxybenzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-propan-2-yloxy-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-propan-2-yloxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-isopropoxybenzothiophen-2-yl)piperidino]propan-2-ol Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(SC2=CC=C1)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC(C)OC1=C2C=C(SC2=CC=C1)C3CCN(CC3)C[C@@H](COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C27H32N2O3S/c1-18(2)32-25-7-4-8-26-22(25)15-27(33-26)19-10-13-29(14-11-19)16-20(30)17-31-24-6-3-5-23-21(24)9-12-28-23/h3-9,12,15,18-20,28,30H,10-11,13-14,16-17H2,1-2H3/t20-/m0/s1