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

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxybenzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxybenzothiophen-2-yl)piperidino]propan-2-ol Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C3CCN(CC3)C[C@@H](COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H28N2O3S/c1-29-20-6-5-18-13-24(31-25(18)14-20)17-8-11-27(12-9-17)15-19(28)16-30-23-4-2-3-22-21(23)7-10-26-22/h2-7,10,13-14,17,19,26,28H,8-9,11-12,15-16H2,1H3/t19-/m0/s1