N-cyclohexyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]acetamide Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)C=CC4=CC=[N+](C=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)/C=C/C4=CC=[N+](C=C4)C

InChI

InChI=1S/C25H29N3O/c1-19-22(13-12-20-14-16-27(2)17-15-20)23-10-6-7-11-24(23)28(19)18-25(29)26-21-8-4-3-5-9-21/h6-7,10-17,21H,3-5,8-9,18H2,1-2H3/p+1