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

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-3-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-3-methyl-benzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-3-methyl-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-3-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-3-methyl-benzothiophen-2-yl)piperidino]propan-2-ol Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)OC)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)OC)C3CCN(CC3)C[C@@H](COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C26H30N2O3S/c1-17-21-7-6-20(30-2)14-25(21)32-26(17)18-9-12-28(13-10-18)15-19(29)16-31-24-5-3-4-23-22(24)8-11-27-23/h3-8,11,14,18-19,27,29H,9-10,12-13,15-16H2,1-2H3/t19-/m0/s1