[6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-pyridin-1-ium-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-pyridin-1-ium-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-pyridin-1-ium-3-yl]-(1-piperidyl)methanone CAS Name: [6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-3-pyridin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methylpyridin-1-ium-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-pyridin-1-ium-3-yl]-piperidino-methanone Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC(=C1)C(=O)N2CCCCC2)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[N+]1=C(C=CC(=C1)C(=O)N2CCCCC2)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-24-16-18(22(26)25-13-5-2-6-14-25)10-12-19(24)11-9-17-15-23-21-8-4-3-7-20(17)21/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3/p+1