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

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-[4-(cyclopentoxy)phenyl]-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(4-cyclopentyloxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(4-cyclopentyloxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-[4-(cyclopentoxy)phenyl]-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C34H40N2O3 MolecularWeight: 524.693

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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)OC6CCCC6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC6CCCC6

InChI

InChI=1S/C34H40N2O3/c1-25-32-23-28(37)13-18-33(32)36(34(25)27-11-16-31(17-12-27)39-30-7-3-4-8-30)24-26-9-14-29(15-10-26)38-22-21-35-19-5-2-6-20-35/h9-18,23,30,37H,2-8,19-22,24H2,1H3