1-[3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methoxymethyl]-5-fluoranyl-indol-1-yl]ethanone

Systemtic Name: 1-[3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methoxymethyl]-5-fluoranyl-indol-1-yl]ethanone Openeye Name: 1-[3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methoxymethyl]-5-fluoro-indol-1-yl]ethanone CAS Name: 1-[3-[[4-(dimethylamino)-4-phenylcyclohexyl]methoxymethyl]-5-fluoro-1-indolyl]ethanone IUPAC Name: 1-[3-[[4-(dimethylamino)-4-phenylcyclohexyl]methoxymethyl]-5-fluoroindol-1-yl]ethanone Traditional Name: 1-[3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methoxymethyl]-5-fluoro-indol-1-yl]ethanone Formula: C26H31FN2O2 MolecularWeight: 422.534943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)F)COCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)F)COCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H31FN2O2/c1-19(30)29-16-21(24-15-23(27)9-10-25(24)29)18-31-17-20-11-13-26(14-12-20,28(2)3)22-7-5-4-6-8-22/h4-10,15-16,20H,11-14,17-18H2,1-3H3