cyclohexyl-[8-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[8-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[8-fluoro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[8-fluoro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[8-fluoro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[8-fluoro-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H35FN4O MolecularWeight: 474.612803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=C2C(=CC=C3)F)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=C2C(=CC=C3)F)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C29H35FN4O/c30-25-9-4-8-21-12-13-23(34(28(21)25)29(35)22-6-2-1-3-7-22)20-32-16-18-33(19-17-32)27-11-5-10-26-24(27)14-15-31-26/h4-5,8-11,14-15,22-23,31H,1-3,6-7,12-13,16-20H2