2-[3-(2-piperidin-1-ylpyrimidin-4-yl)indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-(2-piperidin-1-ylpyrimidin-4-yl)indol-1-yl]ethanenitrile Openeye Name: 2-[3-[2-(1-piperidyl)pyrimidin-4-yl]indol-1-yl]acetonitrile CAS Name: 2-[3-[2-(1-piperidinyl)-4-pyrimidinyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-(2-piperidin-1-ylpyrimidin-4-yl)indol-1-yl]acetonitrile Traditional Name: 2-[3-(2-piperidinopyrimidin-4-yl)indol-1-yl]acetonitrile Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CC#N

Isomeric SMILES

C1CCN(CC1)C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CC#N

InChI

InChI=1S/C19H19N5/c20-9-13-24-14-16(15-6-2-3-7-18(15)24)17-8-10-21-19(22-17)23-11-4-1-5-12-23/h2-3,6-8,10,14H,1,4-5,11-13H2