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

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]acetamide Formula: C23H22N3O2+ MolecularWeight: 372.43968

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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)NCC4=CC=CO4

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H21N3O2/c1-25-12-10-18(11-13-25)8-9-19-16-26(22-7-3-2-6-21(19)22)17-23(27)24-15-20-5-4-14-28-20/h2-14,16H,15,17H2,1H3/p+1