2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N3O/c1-25(2)19-13-15-27(16-14-19)17-22(28)23-20-11-7-8-12-21(20)26(3)24(23)18-9-5-4-6-10-18/h4-16H,17H2,1-3H3/q+1