4-[[3-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[2-oxo-2-(1-piperidyl)acetyl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[1,2-dioxo-2-(1-piperidinyl)ethyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(2-oxo-2-piperidin-1-ylacetyl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(2-keto-2-piperidino-acetyl)indol-1-yl]methyl]benzonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O2/c24-14-17-8-10-18(11-9-17)15-26-16-20(19-6-2-3-7-21(19)26)22(27)23(28)25-12-4-1-5-13-25/h2-3,6-11,16H,1,4-5,12-13,15H2