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

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)/C=C/C4=CC=CC=[N+]4C

InChI

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