2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[(3-chloro-1H-indol-6-yl)-oxomethyl]-2-(2-pyridinyl)-4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C27H27ClN6O2 MolecularWeight: 502.99528

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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)Cl)C(=O)CN

Isomeric SMILES

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

InChI

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