3-[3-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-acetylpiperazin-1-yl)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-acetylpiperazin-1-yl)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(4-acetylpiperazino)acetyl]indol-1-yl]propionitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C19H22N4O2/c1-15(24)22-11-9-21(10-12-22)14-19(25)17-13-23(8-4-7-20)18-6-3-2-5-16(17)18/h2-3,5-6,13H,4,8-12,14H2,1H3