3-methyl-2-(4-methylphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol

Systemtic Name: 3-methyl-2-(4-methylphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-(p-tolyl)indol-5-ol CAS Name: 3-methyl-2-(4-methylphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 3-methyl-2-(4-methylphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 3-methyl-1-[4-(2-piperidinoethoxy)benzyl]-2-(p-tolyl)indol-5-ol Formula: C30H34N2O2 MolecularWeight: 454.60316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O)C

InChI

InChI=1S/C30H34N2O2/c1-22-6-10-25(11-7-22)30-23(2)28-20-26(33)12-15-29(28)32(30)21-24-8-13-27(14-9-24)34-19-18-31-16-4-3-5-17-31/h6-15,20,33H,3-5,16-19,21H2,1-2H3