2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[2-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C25H30N3O+ MolecularWeight: 388.5252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=C(C3=CC=CC=C32)C=CC4=CC=[N+](C=C4)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=C(C3=CC=CC=C32)/C=C/C4=CC=[N+](C=C4)C)C

InChI

InChI=1S/C25H30N3O/c1-19-10-16-27(17-11-19)25(29)18-28-20(2)22(23-6-4-5-7-24(23)28)9-8-21-12-14-26(3)15-13-21/h4-9,12-15,19H,10-11,16-18H2,1-3H3/q+1