1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(2-azepanyl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[2-(azepan-2-yl)ethoxy]benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCC4CCCCCN4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCC4CCCCCN4)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H34N2O3/c1-21-28-19-26(34)12-15-29(28)32(30(21)23-8-10-25(33)11-9-23)20-22-6-13-27(14-7-22)35-18-16-24-5-3-2-4-17-31-24/h6-15,19,24,31,33-34H,2-5,16-18,20H2,1H3