1-(3-phenylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(3-phenylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(3-phenylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(3-phenyl-1-pyridin-1-iumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(3-phenylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(3-phenylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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