N-tert-butyl-2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(2-indolin-1-ylacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(2,3-dihydroindol-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(2-indolin-1-ylacetyl)piperazin-1-ium-1-yl]acetamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+]1CCN(CC1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)C[NH+]1CCN(CC1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H30N4O2/c1-20(2,3)21-18(25)14-22-10-12-23(13-11-22)19(26)15-24-9-8-16-6-4-5-7-17(16)24/h4-7H,8-15H2,1-3H3,(H,21,25)/p+1