N-(1H-indol-4-yl)-2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1H-indol-4-yl)-2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-formylpiperazin-1-yl)-N-(1H-indol-4-yl)-2-oxo-acetamide CAS Name: 2-(4-formyl-1-piperazinyl)-N-(1H-indol-4-yl)-2-oxoacetamide IUPAC Name: 2-(4-formylpiperazin-1-yl)-N-(1H-indol-4-yl)-2-oxoacetamide Traditional Name: 2-(4-formylpiperazino)-N-(1H-indol-4-yl)-2-keto-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C15H16N4O3/c20-10-18-6-8-19(9-7-18)15(22)14(21)17-13-3-1-2-12-11(13)4-5-16-12/h1-5,10,16H,6-9H2,(H,17,21)