2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-(2-chlorophenyl)-2-[1H-indol-6-yl(oxo)methyl]-4-[2-(3-pyridazinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(2-pyridazin-3-ylethyl)piperazino]ethanone Formula: C27H27ClN6O2 MolecularWeight: 502.99528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CCC2=NN=CC=C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CN1CCC2=NN=CC=C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C27H27ClN6O2/c28-23-6-2-1-5-22(23)27(26(36)20-8-7-19-9-12-30-24(19)16-20)18-33(14-15-34(27)25(35)17-29)13-10-21-4-3-11-31-32-21/h1-9,11-12,16,30H,10,13-15,17-18,29H2