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

Systemtic Name: 1-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3-methyl-2-(4-phenylmethoxyphenyl)indol-5-ol Openeye Name: 2-(4-benzyloxyphenyl)-1-[[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3-methyl-indol-5-ol CAS Name: 1-[[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3-methyl-2-(4-phenylmethoxyphenyl)-5-indolol IUPAC Name: 1-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3-methyl-2-(4-phenylmethoxyphenyl)indol-5-ol Traditional Name: 2-(4-benzoxyphenyl)-1-[3-methoxy-4-(2-piperidinoethoxy)benzyl]-3-methyl-indol-5-ol Formula: C37H40N2O4 MolecularWeight: 576.7245

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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)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)OCCN4CCCCC4)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H40N2O4/c1-27-33-24-31(40)14-17-34(33)39(37(27)30-12-15-32(16-13-30)43-26-28-9-5-3-6-10-28)25-29-11-18-35(36(23-29)41-2)42-22-21-38-19-7-4-8-20-38/h3,5-6,9-18,23-24,40H,4,7-8,19-22,25-26H2,1-2H3