2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(1H-indol-3-yl)-2-keto-ethyl]piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c25-19(17-13-21-18-6-2-1-5-16(17)18)14-22-9-11-23(12-10-22)15-20(26)24-7-3-4-8-24/h1-2,5-6,13,21H,3-4,7-12,14-15H2/p+1