(2S)-1-(1H-indol-4-yloxy)-3-[4-(7-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(7-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(7-methoxybenzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(7-methoxy-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(7-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(7-methoxybenzothiophen-2-yl)piperidino]propan-2-ol Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=C2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

COC1=CC=CC2=C1SC(=C2)C3CCN(CC3)C[C@@H](COC4=CC=CC5=C4C=CN5)O

InChI

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