2-(4-hydroxyphenyl)-3-methyl-1-[6-(pyridin-2-ylmethylamino)hexyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(pyridin-2-ylmethylamino)hexyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(2-pyridylmethylamino)hexyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(2-pyridinylmethylamino)hexyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(pyridin-2-ylmethylamino)hexyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(2-pyridylmethylamino)hexyl]indol-5-ol Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H31N3O2/c1-20-25-18-24(32)13-14-26(25)30(27(20)21-9-11-23(31)12-10-21)17-7-3-2-5-15-28-19-22-8-4-6-16-29-22/h4,6,8-14,16,18,28,31-32H,2-3,5,7,15,17,19H2,1H3