1-cyclohexyl-4-(5-fluoranyl-2-methoxy-phenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol

Systemtic Name: 1-cyclohexyl-4-(5-fluoranyl-2-methoxy-phenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol Openeye Name: 1-cyclohexyl-4-(5-fluoro-2-methoxy-phenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol CAS Name: 1-cyclohexyl-4-(5-fluoro-2-methoxyphenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-2-pentanol IUPAC Name: 1-cyclohexyl-4-(5-fluoro-2-methoxyphenyl)-2-(1H-indol-2-ylmethyl)-4-methylpentan-2-ol Traditional Name: 1-cyclohexyl-4-(5-fluoro-2-methoxy-phenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol Formula: C28H36FNO2 MolecularWeight: 437.589343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1CCCCC1)(CC2=CC3=CC=CC=C3N2)O)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CC(C)(CC(CC1CCCCC1)(CC2=CC3=CC=CC=C3N2)O)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C28H36FNO2/c1-27(2,24-16-22(29)13-14-26(24)32-3)19-28(31,17-20-9-5-4-6-10-20)18-23-15-21-11-7-8-12-25(21)30-23/h7-8,11-16,20,30-31H,4-6,9-10,17-19H2,1-3H3