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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(1-pyridin-2-ylethylamino)hexyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[1-(2-pyridyl)ethylamino]hexyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[1-(2-pyridinyl)ethylamino]hexyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(1-pyridin-2-ylethylamino)hexyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[1-(2-pyridyl)ethylamino]hexyl]indol-5-ol Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNC(C)C3=CC=CC=N3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNC(C)C3=CC=CC=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H33N3O2/c1-20-25-19-24(33)14-15-27(25)31(28(20)22-10-12-23(32)13-11-22)18-8-4-3-6-16-29-21(2)26-9-5-7-17-30-26/h5,7,9-15,17,19,21,29,32-33H,3-4,6,8,16,18H2,1-2H3