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

Systemtic Name: 2-(3-fluoranyl-4-oxidanyl-phenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(3-fluoro-4-hydroxy-phenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(3-fluoro-4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(3-fluoro-4-hydroxy-phenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C29H31FN2O3 MolecularWeight: 474.566443

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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)O)F

Isomeric SMILES

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

InChI

InChI=1S/C29H31FN2O3/c1-20-25-18-23(33)8-11-27(25)32(29(20)22-7-12-28(34)26(30)17-22)19-21-5-9-24(10-6-21)35-16-15-31-13-3-2-4-14-31/h5-12,17-18,33-34H,2-4,13-16,19H2,1H3