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

Systemtic Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-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=C(C=C1)C=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCC4

Isomeric SMILES

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

InChI

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