3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indole-6-carbonitrile

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indole-6-carbonitrile Openeye Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxo-acetyl]-1H-indole-6-carbonitrile CAS Name: 3-[2-(4-methyl-1-piperazinyl)-1,2-dioxoethyl]-1H-indole-6-carbonitrile IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxoacetyl]-1H-indole-6-carbonitrile Traditional Name: 3-[2-keto-2-(4-methylpiperazino)acetyl]-1H-indole-6-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)C#N

InChI

InChI=1S/C16H16N4O2/c1-19-4-6-20(7-5-19)16(22)15(21)13-10-18-14-8-11(9-17)2-3-12(13)14/h2-3,8,10,18H,4-7H2,1H3