1-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-2-methyl-3-phenyl-indole

Systemtic Name: 1-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-2-methyl-3-phenyl-indole Openeye Name: 1-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-2-methyl-3-phenyl-indole CAS Name: 1-[2-(1,6-dimethyl-3-pyridin-1-iumyl)ethyl]-2-methyl-3-phenylindole IUPAC Name: 1-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-2-methyl-3-phenylindole Traditional Name: 1-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-2-methyl-3-phenyl-indole Formula: C24H25N2+ MolecularWeight: 341.4687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)CCN2C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=[N+](C=C(C=C1)CCN2C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H25N2/c1-18-13-14-20(17-25(18)3)15-16-26-19(2)24(21-9-5-4-6-10-21)22-11-7-8-12-23(22)26/h4-14,17H,15-16H2,1-3H3/q+1