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

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H26N3O/c1-4-28-22-13-9-8-12-21(22)24(25(28)19-10-6-5-7-11-19)23(29)18-27-16-14-20(15-17-27)26(2)3/h5-17H,4,18H2,1-3H3/q+1