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

Systemtic Name: 3-methyl-2-(4-phenylmethoxyphenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-benzyloxyphenyl)-3-methyl-1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]indol-5-ol CAS Name: 3-methyl-2-(4-phenylmethoxyphenyl)-1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-5-indolol IUPAC Name: 3-methyl-2-(4-phenylmethoxyphenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(4-benzoxyphenyl)-3-methyl-1-[4-(3-piperidinopropoxy)benzyl]indol-5-ol Formula: C37H40N2O3 MolecularWeight: 560.7251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCCN4CCCCC4)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)OCCCN4CCCCC4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H40N2O3/c1-28-35-25-32(40)15-20-36(35)39(37(28)31-13-18-34(19-14-31)42-27-30-9-4-2-5-10-30)26-29-11-16-33(17-12-29)41-24-8-23-38-21-6-3-7-22-38/h2,4-5,9-20,25,40H,3,6-8,21-24,26-27H2,1H3