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

Systemtic Name: (2R)-1-[4-(1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: (2R)-1-[4-(benzothiophen-2-yl)-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: (2R)-1-[4-(1-benzothiophen-2-yl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: (2R)-1-[4-(1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: (2R)-1-[4-(benzothiophen-2-yl)piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3S2)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3S2)C[C@H](COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H26N2O2S/c27-19(16-28-22-6-3-5-21-20(22)8-11-25-21)15-26-12-9-17(10-13-26)24-14-18-4-1-2-7-23(18)29-24/h1-8,11,14,17,19,25,27H,9-10,12-13,15-16H2/t19-/m1/s1