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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(1-pyridin-2-ylpropylamino)hexyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[1-(2-pyridyl)propylamino]hexyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[1-(2-pyridinyl)propylamino]hexyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-(1-pyridin-2-ylpropylamino)hexyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[1-(2-pyridyl)propylamino]hexyl]indol-5-ol Formula: C29H35N3O2 MolecularWeight: 457.6071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)NCCCCCCN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCC(C1=CC=CC=N1)NCCCCCCN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C29H35N3O2/c1-3-26(27-10-6-8-18-31-27)30-17-7-4-5-9-19-32-28-16-15-24(34)20-25(28)21(2)29(32)22-11-13-23(33)14-12-22/h6,8,10-16,18,20,26,30,33-34H,3-5,7,9,17,19H2,1-2H3