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

Systemtic Name: 1-cyclohexyl-4-(5-fluoranyl-2-methoxy-phenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-amine Openeye Name: 1-cyclohexyl-4-(5-fluoro-2-methoxy-phenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-amine CAS Name: 1-cyclohexyl-4-(5-fluoro-2-methoxyphenyl)-2-(1H-indol-2-ylmethyl)-4-methyl-2-pentanamine IUPAC Name: 1-cyclohexyl-4-(5-fluoro-2-methoxyphenyl)-2-(1H-indol-2-ylmethyl)-4-methylpentan-2-amine Traditional Name: [1-(cyclohexylmethyl)-3-(5-fluoro-2-methoxy-phenyl)-1-(1H-indol-2-ylmethyl)-3-methyl-butyl]amine Formula: C28H37FN2O MolecularWeight: 436.604583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37FN2O/c1-27(2,24-16-22(29)13-14-26(24)32-3)19-28(30,17-20-9-5-4-6-10-20)18-23-15-21-11-7-8-12-25(21)31-23/h7-8,11-16,20,31H,4-6,9-10,17-19,30H2,1-3H3