2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-methyl-3-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]-1-pyrrolidino-ethanone Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C=CC4=CC=CC=[N+]4C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)/C=C/C4=CC=CC=[N+]4C

InChI

InChI=1S/C23H26N3O/c1-18-20(13-12-19-9-5-6-14-24(19)2)21-10-3-4-11-22(21)26(18)17-23(27)25-15-7-8-16-25/h3-6,9-14H,7-8,15-17H2,1-2H3/q+1