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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[5-(pyridin-2-ylmethylamino)pentyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[5-(2-pyridylmethylamino)pentyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[5-(2-pyridinylmethylamino)pentyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[5-(pyridin-2-ylmethylamino)pentyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[5-(2-pyridylmethylamino)pentyl]indol-5-ol Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H29N3O2/c1-19-24-17-23(31)12-13-25(24)29(26(19)20-8-10-22(30)11-9-20)16-6-2-4-14-27-18-21-7-3-5-15-28-21/h3,5,7-13,15,17,27,30-31H,2,4,6,14,16,18H2,1H3