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

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-pyridyl)-4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-2-(2-pyridinyl)-4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-pyridyl)-4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CCC2=CC=NC=C2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CN1CCC2=CC=NC=C2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C27H28N6O2/c28-18-25(34)33-16-15-32(14-9-20-6-11-29-12-7-20)19-27(33,24-3-1-2-10-31-24)26(35)22-5-4-21-8-13-30-23(21)17-22/h1-8,10-13,17,30H,9,14-16,18-19,28H2