4-[3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol

Systemtic Name: 4-[3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol Openeye Name: 4-[3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-2-yl]phenol CAS Name: 4-[3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-indolyl]phenol IUPAC Name: 4-[3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol Traditional Name: 4-[3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-2-yl]phenol Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H32N2O2/c1-22-27-7-3-4-8-28(27)31(29(22)24-11-13-25(32)14-12-24)21-23-9-15-26(16-10-23)33-20-19-30-17-5-2-6-18-30/h3-4,7-16,32H,2,5-6,17-21H2,1H3