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

Systemtic Name: 2-(4-hydroxyphenyl)-1-(6-piperidin-1-ylhexyl)indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[6-(1-piperidyl)hexyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[6-(1-piperidinyl)hexyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1-(6-piperidin-1-ylhexyl)indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-(6-piperidinohexyl)indol-5-ol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

InChI

InChI=1S/C25H32N2O2/c28-22-10-8-20(9-11-22)25-19-21-18-23(29)12-13-24(21)27(25)17-7-2-1-4-14-26-15-5-3-6-16-26/h8-13,18-19,28-29H,1-7,14-17H2