2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-indolin-1-ylacetyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)acetyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-indolin-1-ylacetyl)piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O2/c25-19(22-8-3-4-9-22)15-21-11-13-23(14-12-21)20(26)16-24-10-7-17-5-1-2-6-18(17)24/h1-2,5-6H,3-4,7-16H2/p+1