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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O2/c1-16-6-9-27(10-7-16)20-13-22(26-15-25-20)29-11-8-23-21(28)12-17-14-24-19-5-3-2-4-18(17)19/h2-5,13-16,24H,6-12H2,1H3,(H,23,28)