2-(4-hydroxyphenyl)-3-methyl-1-(6-piperidin-1-ylhexyl)indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-(6-piperidin-1-ylhexyl)indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(1-piperidyl)hexyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(1-piperidinyl)hexyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-(6-piperidin-1-ylhexyl)indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-(6-piperidinohexyl)indol-5-ol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN3CCCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN3CCCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H34N2O2/c1-20-24-19-23(30)13-14-25(24)28(26(20)21-9-11-22(29)12-10-21)18-8-3-2-5-15-27-16-6-4-7-17-27/h9-14,19,29-30H,2-8,15-18H2,1H3