2-(4-hydroxyphenyl)-1-[6-(pyridin-2-ylmethylamino)hexyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-[6-(pyridin-2-ylmethylamino)hexyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[6-(2-pyridylmethylamino)hexyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[6-(2-pyridinylmethylamino)hexyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1-[6-(pyridin-2-ylmethylamino)hexyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[6-(2-pyridylmethylamino)hexyl]indol-5-ol Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=NC(=C1)CNCCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

InChI

InChI=1S/C26H29N3O2/c30-23-10-8-20(9-11-23)26-18-21-17-24(31)12-13-25(21)29(26)16-6-2-1-4-14-27-19-22-7-3-5-15-28-22/h3,5,7-13,15,17-18,27,30-31H,1-2,4,6,14,16,19H2