3-(1H-indol-2-yl)-3-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]propanenitrile

Systemtic Name: 3-(1H-indol-2-yl)-3-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]propanenitrile Openeye Name: 2-(4-benzoylpiperazin-1-yl)-3-(1H-indol-2-yl)-3-oxo-propanenitrile CAS Name: 2-(4-benzoyl-1-piperazinyl)-3-(1H-indol-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-3-(1H-indol-2-yl)-3-oxopropanenitrile Traditional Name: 2-(4-benzoylpiperazino)-3-(1H-indol-2-yl)-3-keto-propionitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C#N)C(=O)C2=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(C#N)C(=O)C2=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c23-15-20(21(27)19-14-17-8-4-5-9-18(17)24-19)25-10-12-26(13-11-25)22(28)16-6-2-1-3-7-16/h1-9,14,20,24H,10-13H2