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

Systemtic Name: 2-(4-ethoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-ethoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(4-ethoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(4-ethoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 3-methyl-1-[4-(2-piperidinoethoxy)benzyl]-2-p-phenetyl-indol-5-ol Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O)C

InChI

InChI=1S/C31H36N2O3/c1-3-35-27-14-9-25(10-15-27)31-23(2)29-21-26(34)11-16-30(29)33(31)22-24-7-12-28(13-8-24)36-20-19-32-17-5-4-6-18-32/h7-16,21,34H,3-6,17-20,22H2,1-2H3