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

Systemtic Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-methyl-3-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-1-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]-1-piperidino-ethanone Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCC3)C=CC4=CC=CC=[N+]4C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCC3)/C=C/C4=CC=CC=[N+]4C

InChI

InChI=1S/C24H28N3O/c1-19-21(14-13-20-10-6-9-15-25(20)2)22-11-4-5-12-23(22)27(19)18-24(28)26-16-7-3-8-17-26/h4-6,9-15H,3,7-8,16-18H2,1-2H3/q+1