2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C26H27N2O+ MolecularWeight: 383.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C3=CC=CC=C32)CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C3=CC=CC=C32)CC)C4=CC=CC=C4

InChI

InChI=1S/C26H27N2O/c1-4-20-16-15-19(3)27(17-20)18-24(29)25-22-13-9-10-14-23(22)28(5-2)26(25)21-11-7-6-8-12-21/h6-17H,4-5,18H2,1-3H3/q+1