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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O2/c27-20(12-16-14-23-18-7-3-2-6-17(16)18)22-8-11-28-21-13-19(24-15-25-21)26-9-4-1-5-10-26/h2-3,6-7,13-15,23H,1,4-5,8-12H2,(H,22,27)