1-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-piperazin-4-ium-1-ylindolin-1-yl)ethanone CAS Name: 1-[5-(1-piperazin-4-iumyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-piperazin-4-ium-1-ylindolin-1-yl)ethanone Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3CC[NH2+]CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3CC[NH2+]CC3

InChI

InChI=1S/C14H19N3O/c1-11(18)17-7-4-12-10-13(2-3-14(12)17)16-8-5-15-6-9-16/h2-3,10,15H,4-9H2,1H3/p+1