1-(2,3-dihydroindol-1-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanone Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-indolin-1-yl-ethanone Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N2O/c1-3-16(4-2)17-9-12-21(13-10-17)15-20(23)22-14-11-18-7-5-6-8-19(18)22/h5-10,12-13,16H,3-4,11,14-15H2,1-2H3/q+1