[1-cyclohexylcarbonyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-8-yl] cyclohexanecarboxylate

Systemtic Name: [1-cyclohexylcarbonyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-8-yl] cyclohexanecarboxylate Openeye Name: [1-(cyclohexanecarbonyl)-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-8-yl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [1-[cyclohexyl(oxo)methyl]-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-8-yl] ester IUPAC Name: [1-(cyclohexanecarbonyl)-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-8-yl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [1-(cyclohexanecarbonyl)-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-8-yl] ester Formula: C36H46N4O3 MolecularWeight: 582.77544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=C2C(=CC=C3)OC(=O)C4CCCCC4)CN5CCN(CC5)C6=CC=CC7=C6C=CN7

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=C2C(=CC=C3)OC(=O)C4CCCCC4)CN5CCN(CC5)C6=CC=CC7=C6C=CN7

InChI

InChI=1S/C36H46N4O3/c41-35(27-9-3-1-4-10-27)40-29(25-38-21-23-39(24-22-38)32-15-8-14-31-30(32)19-20-37-31)18-17-26-13-7-16-33(34(26)40)43-36(42)28-11-5-2-6-12-28/h7-8,13-16,19-20,27-29,37H,1-6,9-12,17-18,21-25H2