1-[1-(phenylmethyl)indol-3-yl]-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(1-benzylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-benzylindol-3-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(1-benzylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C[N+]4=CC=CC=C4

InChI

InChI=1S/C22H19N2O/c25-22(17-23-13-7-2-8-14-23)20-16-24(15-18-9-3-1-4-10-18)21-12-6-5-11-19(20)21/h1-14,16H,15,17H2/q+1