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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(4-propyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N2O/c1-3-9-19-14-16-27(17-15-19)18-23(28)24-21-12-7-8-13-22(21)26(2)25(24)20-10-5-4-6-11-20/h4-8,10-17H,3,9,18H2,1-2H3/q+1