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

Systemtic Name: 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-(2-chlorophenyl)-2-[1H-indol-6-yl(oxo)methyl]-4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN5O2/c29-24-4-2-1-3-23(24)28(27(36)22-6-5-21-9-13-32-25(21)17-22)19-33(15-16-34(28)26(35)18-30)14-10-20-7-11-31-12-8-20/h1-9,11-13,17,32H,10,14-16,18-19,30H2