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

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-propan-2-yloxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-isopropoxybenzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-propan-2-yloxy-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-propan-2-yloxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-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=CC2=C(C=C1)C=C(S2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C=C(S2)C3CCN(CC3)C[C@@H](COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C27H32N2O3S/c1-18(2)32-22-7-6-20-14-26(33-27(20)15-22)19-9-12-29(13-10-19)16-21(30)17-31-25-5-3-4-24-23(25)8-11-28-24/h3-8,11,14-15,18-19,21,28,30H,9-10,12-13,16-17H2,1-2H3/t21-/m0/s1