3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carbonitrile

Systemtic Name: 3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carbonitrile Openeye Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-1H-indole-7-carbonitrile CAS Name: 3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-1H-indole-7-carbonitrile IUPAC Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-1H-indole-7-carbonitrile Traditional Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-1H-indole-7-carbonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC=C34)C#N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC=C34)C#N

InChI

InChI=1S/C22H18N4O3/c23-13-16-7-4-8-17-18(14-24-19(16)17)20(27)22(29)26-11-9-25(10-12-26)21(28)15-5-2-1-3-6-15/h1-8,14,24H,9-12H2