N,N-dimethyl-2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]pyridin-1-ium-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[4-[(E)-2-(1-methyl-2-phenyl-3-indolyl)ethenyl]-1-pyridin-1-iumyl]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[(E)-2-(1-methyl-2-phenylindol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine Traditional Name: dimethyl-[2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]pyridin-1-ium-1-yl]ethyl]amine Formula: C26H28N3+ MolecularWeight: 382.52062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC4=CC=[N+](C=C4)CCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C4=CC=[N+](C=C4)CCN(C)C

InChI

InChI=1S/C26H28N3/c1-27(2)19-20-29-17-15-21(16-18-29)13-14-24-23-11-7-8-12-25(23)28(3)26(24)22-9-5-4-6-10-22/h4-18H,19-20H2,1-3H3/q+1