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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[(phenylmethyl)amino]hexyl]indol-5-ol Openeye Name: 1-[6-(benzylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[6-[(phenylmethyl)amino]hexyl]-5-indolol IUPAC Name: 1-[6-(benzylamino)hexyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[6-(benzylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H32N2O2/c1-21-26-19-25(32)15-16-27(26)30(28(21)23-11-13-24(31)14-12-23)18-8-3-2-7-17-29-20-22-9-5-4-6-10-22/h4-6,9-16,19,29,31-32H,2-3,7-8,17-18,20H2,1H3