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

Systemtic Name: 3-[3-(2-piperidin-1-ylpyrimidin-4-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(1-piperidyl)pyrimidin-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(1-piperidinyl)-4-pyrimidinyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-piperidin-1-ylpyrimidin-4-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-piperidinopyrimidin-4-yl)indol-1-yl]propionitrile Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5/c21-10-6-14-25-15-17(16-7-2-3-8-19(16)25)18-9-11-22-20(23-18)24-12-4-1-5-13-24/h2-3,7-9,11,15H,1,4-6,12-14H2