4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(1H-indol-3-yl)-2-keto-acetyl]piperazine-1-carbaldehyde Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3/c19-10-17-5-7-18(8-6-17)15(21)14(20)12-9-16-13-4-2-1-3-11(12)13/h1-4,9-10,16H,5-8H2