2-(4-hydroxyphenyl)-3-methyl-1-[7-(pyridin-2-ylmethylamino)heptyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[7-(pyridin-2-ylmethylamino)heptyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[7-(2-pyridylmethylamino)heptyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[7-(2-pyridinylmethylamino)heptyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[7-(pyridin-2-ylmethylamino)heptyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[7-(2-pyridylmethylamino)heptyl]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)CCCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

InChI

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