1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(4-propyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Formula: C26H27N2O+ MolecularWeight: 383.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)C2=C(N(C3=CC=CC=C32)CC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)C2=C(N(C3=CC=CC=C32)CC)C4=CC=CC=C4

InChI

InChI=1S/C26H27N2O/c1-3-10-20-15-17-27(18-16-20)19-24(29)25-22-13-8-9-14-23(22)28(4-2)26(25)21-11-6-5-7-12-21/h5-9,11-18H,3-4,10,19H2,1-2H3/q+1