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

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methoxy-1-benzothiophen-2-yl)-2,2-dimethyl-piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methoxybenzothiophen-2-yl)-2,2-dimethyl-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methoxy-1-benzothiophen-2-yl)-2,2-dimethyl-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methoxy-1-benzothiophen-2-yl)-2,2-dimethylpiperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-[4-(4-methoxybenzothiophen-2-yl)-2,2-dimethyl-piperidino]propan-2-ol Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=C(C=CC=C5S4)OC)C

Isomeric SMILES

CC1(CC(CCN1C[C@@H](COC2=CC=CC3=C2C=CN3)O)C4=CC5=C(C=CC=C5S4)OC)C

InChI

InChI=1S/C27H32N2O3S/c1-27(2)15-18(26-14-21-23(31-3)7-5-9-25(21)33-26)11-13-29(27)16-19(30)17-32-24-8-4-6-22-20(24)10-12-28-22/h4-10,12,14,18-19,28,30H,11,13,15-17H2,1-3H3/t18?,19-/m0/s1