2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N6O2/c1-26-7-9-27(10-8-26)19-13-21(25-15-24-19)29-11-6-22-20(28)12-16-14-23-18-5-3-2-4-17(16)18/h2-5,13-15,23H,6-12H2,1H3,(H,22,28)