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

Systemtic Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]acetamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCC4

Isomeric SMILES

C[N+]1=CC=CC=C1/C=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N3O/c1-26-16-8-7-11-21(26)15-14-19-17-27(23-13-6-5-12-22(19)23)18-24(28)25-20-9-3-2-4-10-20/h5-8,11-17,20H,2-4,9-10,18H2,1H3/p+1