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

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methylbenzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methyl-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methylbenzothiophen-2-yl)piperidino]propan-2-ol Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(SC2=CC=C1)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC1=C2C=C(SC2=CC=C1)C3CCN(CC3)C[C@@H](COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H28N2O2S/c1-17-4-2-7-24-21(17)14-25(30-24)18-9-12-27(13-10-18)15-19(28)16-29-23-6-3-5-22-20(23)8-11-26-22/h2-8,11,14,18-19,26,28H,9-10,12-13,15-16H2,1H3/t19-/m0/s1