1-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-benzoylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(4-benzoyl-1-pyridin-1-iumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-benzoylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4-benzoylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C26H25N2O2+ MolecularWeight: 397.4889

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H25N2O2/c1-26(2)22-11-7-8-12-23(22)27(3)24(26)17-21(29)18-28-15-13-20(14-16-28)25(30)19-9-5-4-6-10-19/h4-17H,18H2,1-3H3/q+1