2-(4-chloranylindol-1-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4-chloroindol-1-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(4-chloro-1-indolyl)-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloroindol-1-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-chloroindol-1-yl)-1-(4-pyridin-1-ium-2-ylpiperazino)ethanone Formula: C19H20ClN4O+ MolecularWeight: 355.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CN3C=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)CN3C=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C19H19ClN4O/c20-16-4-3-5-17-15(16)7-9-24(17)14-19(25)23-12-10-22(11-13-23)18-6-1-2-8-21-18/h1-9H,10-14H2/p+1