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

Systemtic Name: 1-[4-(4-ethyl-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(4-ethylbenzothiophen-2-yl)-2-methyl-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(4-ethyl-1-benzothiophen-2-yl)-2-methyl-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(4-ethyl-1-benzothiophen-2-yl)-2-methylpiperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(4-ethylbenzothiophen-2-yl)-2-methyl-piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(SC2=CC=C1)C3CCN(C(C3)C)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CCC1=C2C=C(SC2=CC=C1)C3CCN(C(C3)C)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C27H32N2O2S/c1-3-19-6-4-9-26-23(19)15-27(32-26)20-11-13-29(18(2)14-20)16-21(30)17-31-25-8-5-7-24-22(25)10-12-28-24/h4-10,12,15,18,20-21,28,30H,3,11,13-14,16-17H2,1-2H3