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

Systemtic Name: 2-[2,2-dimethyl-1-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]-1-benzothiophen-4-ol Openeye Name: 2-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-2,2-dimethyl-4-piperidyl]benzothiophen-4-ol CAS Name: 2-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-2,2-dimethyl-4-piperidinyl]-1-benzothiophen-4-ol IUPAC Name: 2-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-2,2-dimethylpiperidin-4-yl]-1-benzothiophen-4-ol Traditional Name: 2-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-2,2-dimethyl-4-piperidyl]benzothiophen-4-ol Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCC(CC3(C)C)C4=CC5=C(C=CC=C5S4)O)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCC(CC3(C)C)C4=CC5=C(C=CC=C5S4)O)O

InChI

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