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

Systemtic Name: 2-[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-2-methyl-piperidin-4-yl]-1-benzothiophen-4-ol Openeye Name: 2-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-2-methyl-4-piperidyl]benzothiophen-4-ol CAS Name: 2-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-2-methyl-4-piperidinyl]-1-benzothiophen-4-ol IUPAC Name: 2-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-2-methylpiperidin-4-yl]-1-benzothiophen-4-ol Traditional Name: 2-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-2-methyl-4-piperidyl]benzothiophen-4-ol Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=C(C=CC=C5S4)O

Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=C(C=CC=C5S4)O

InChI

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