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

Systemtic Name: N-cyclopentyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-methyl-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:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C=CC4=CC=[N+](C=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)/C=C/C4=CC=[N+](C=C4)C

InChI

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