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

Systemtic Name: 3-[3-(2-piperidin-1-ylethanoyl)indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(1-piperidyl)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-(1-piperidinyl)ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-piperidin-1-ylacetyl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-piperidinoacetyl)indol-1-yl]propionitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C18H21N3O/c19-9-6-12-21-13-16(15-7-2-3-8-17(15)21)18(22)14-20-10-4-1-5-11-20/h2-3,7-8,13H,1,4-6,10-12,14H2