N-[1,3-bis(oxidanylidene)-2-(1-pyridin-2-ylpiperazin-1-ium-1-yl)inden-2-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(1-pyridin-2-ylpiperazin-1-ium-1-yl)inden-2-yl]benzamide Openeye Name: N-[1,3-dioxo-2-[1-(2-pyridyl)piperazin-1-ium-1-yl]indan-2-yl]benzamide CAS Name: N-[1,3-dioxo-2-[1-(2-pyridinyl)-1-piperazin-1-iumyl]-2-indenyl]benzamide IUPAC Name: N-[1,3-dioxo-2-(1-pyridin-2-ylpiperazin-1-ium-1-yl)inden-2-yl]benzamide Traditional Name: N-[1,3-diketo-2-[1-(2-pyridyl)piperazin-1-ium-1-yl]indan-2-yl]benzamide Formula: C25H23N4O3+ MolecularWeight: 427.47512

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(C2=CC=CC=N2)C3(C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C[N+](CCN1)(C2=CC=CC=N2)C3(C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c30-22-19-10-4-5-11-20(19)23(31)25(22,28-24(32)18-8-2-1-3-9-18)29(16-14-26-15-17-29)21-12-6-7-13-27-21/h1-13,26H,14-17H2/p+1