[5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone Openeye Name: [5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone CAS Name: [5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]-(4-fluorophenyl)methanone IUPAC Name: [5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone Traditional Name: [5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone Formula: C27H29FN2O2 MolecularWeight: 432.529763

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H29FN2O2/c1-29-15-13-19(14-16-29)25-18-30(27(31)20-7-9-21(28)10-8-20)26-12-11-23(17-24(25)26)32-22-5-3-2-4-6-22/h7-13,17-18,22H,2-6,14-16H2,1H3