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

Systemtic Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]acetamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)C=CC3=CC=CC=[N+]3C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)/C=C/C3=CC=CC=[N+]3C)C

InChI

InChI=1S/C23H28N3O/c1-5-25(6-2)23(27)17-26-18(3)20(21-12-7-8-13-22(21)26)15-14-19-11-9-10-16-24(19)4/h7-16H,5-6,17H2,1-4H3/q+1