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

Systemtic Name: 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indol-5-ol Openeye Name: 2-(4-isopropoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-(4-propan-2-yloxyphenyl)-5-indolol IUPAC Name: 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indol-5-ol Traditional Name: 2-(4-isopropoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C32H38N2O3/c1-23(2)37-29-14-9-26(10-15-29)32-24(3)30-21-27(35)11-16-31(30)34(32)22-25-7-12-28(13-8-25)36-20-19-33-17-5-4-6-18-33/h7-16,21,23,35H,4-6,17-20,22H2,1-3H3