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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(pyridin-2-ylmethylamino)butyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(2-pyridylmethylamino)butyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(2-pyridinylmethylamino)butyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(pyridin-2-ylmethylamino)butyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(2-pyridylmethylamino)butyl]indol-5-ol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H27N3O2/c1-18-23-16-22(30)11-12-24(23)28(25(18)19-7-9-21(29)10-8-19)15-5-4-13-26-17-20-6-2-3-14-27-20/h2-3,6-12,14,16,26,29-30H,4-5,13,15,17H2,1H3