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

Systemtic Name: N-cyclopentyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indol-1-yl]acetamide Formula: C23H26N3O+ MolecularWeight: 360.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

Isomeric SMILES

C[N+]1=CC=CC=C1/C=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O/c1-25-15-7-6-10-20(25)14-13-18-16-26(22-12-5-4-11-21(18)22)17-23(27)24-19-8-2-3-9-19/h4-7,10-16,19H,2-3,8-9,17H2,1H3/p+1