cyclohexyl-[7-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[7-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[7-fluoro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[7-fluoro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[7-fluoro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[7-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=C(C=C3)F)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

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

InChI

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