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

Systemtic Name: 2-[[2-(4-hydroxyphenyl)-3-methyl-4-(1-piperidin-2-ylethoxy)phenyl]methyl]-1H-indol-5-ol Openeye Name: 2-[[2-(4-hydroxyphenyl)-3-methyl-4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-1H-indol-5-ol CAS Name: 2-[[2-(4-hydroxyphenyl)-3-methyl-4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-1H-indol-5-ol IUPAC Name: 2-[[2-(4-hydroxyphenyl)-3-methyl-4-(1-piperidin-2-ylethoxy)phenyl]methyl]-1H-indol-5-ol Traditional Name: 2-[2-(4-hydroxyphenyl)-3-methyl-4-[1-(2-piperidyl)ethoxy]benzyl]-1H-indol-5-ol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=C(C=C2)O)CC3=CC4=C(N3)C=CC(=C4)O)OC(C)C5CCCCN5

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=C(C=C2)O)CC3=CC4=C(N3)C=CC(=C4)O)OC(C)C5CCCCN5

InChI

InChI=1S/C29H32N2O3/c1-18-28(34-19(2)26-5-3-4-14-30-26)13-8-21(29(18)20-6-9-24(32)10-7-20)15-23-16-22-17-25(33)11-12-27(22)31-23/h6-13,16-17,19,26,30-33H,3-5,14-15H2,1-2H3