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

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(2-indolin-1-ylacetyl)piperazin-1-ium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)acetyl]piperazin-1-ium-1-yl]-N-propylacetamide Traditional Name: 2-[4-(2-indolin-1-ylacetyl)piperazin-1-ium-1-yl]-N-propyl-acetamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-2-8-20-18(24)14-21-10-12-22(13-11-21)19(25)15-23-9-7-16-5-3-4-6-17(16)23/h3-6H,2,7-15H2,1H3,(H,20,24)/p+1