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

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanone Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2C3=CC=CC=C3CCN2CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCC(CC1)C(=O)C2C3=CC=CC=C3CCN2CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C29H36N4O/c34-29(23-8-2-1-3-9-23)28-24-10-5-4-7-22(24)14-16-33(28)21-31-17-19-32(20-18-31)27-12-6-11-26-25(27)13-15-30-26/h4-7,10-13,15,23,28,30H,1-3,8-9,14,16-21H2