1-[1-(azepan-4-yl)ethoxy]-2-(3-fluoranyl-4-oxidanyl-phenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[1-(azepan-4-yl)ethoxy]-2-(3-fluoranyl-4-oxidanyl-phenyl)-3-methyl-indol-5-ol Openeye Name: 1-[1-(azepan-4-yl)ethoxy]-2-(3-fluoro-4-hydroxy-phenyl)-3-methyl-indol-5-ol CAS Name: 1-[1-(4-azepanyl)ethoxy]-2-(3-fluoro-4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[1-(azepan-4-yl)ethoxy]-2-(3-fluoro-4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[1-(azepan-4-yl)ethoxy]-2-(3-fluoro-4-hydroxy-phenyl)-3-methyl-indol-5-ol Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)OC(C)C3CCCNCC3)C4=CC(=C(C=C4)O)F

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)OC(C)C3CCCNCC3)C4=CC(=C(C=C4)O)F

InChI

InChI=1S/C23H27FN2O3/c1-14-19-13-18(27)6-7-21(19)26(23(14)17-5-8-22(28)20(24)12-17)29-15(2)16-4-3-10-25-11-9-16/h5-8,12-13,15-16,25,27-28H,3-4,9-11H2,1-2H3