3-(1H-indol-3-yl)-1-piperazin-4-ium-1-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-piperazin-4-ium-1-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-piperazin-4-ium-1-yl-propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(1-piperazin-4-iumyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-piperazin-4-ium-1-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-piperazin-4-ium-1-yl-propan-1-one Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c19-15(18-9-7-16-8-10-18)6-5-12-11-17-14-4-2-1-3-13(12)14/h1-4,11,16-17H,5-10H2/p+1