N-cyclohexyl-2-(1H-indol-3-yl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: N-cyclohexyl-2-(1H-indol-3-yl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: N-cyclohexyl-2-(1H-indol-3-yl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: N-cyclohexyl-2-(1H-indol-3-yl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: N-cyclohexyl-2-(1H-indol-3-yl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: cyclohexyl-[2-(1H-indol-3-yl)-6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]amine Formula: C22H25N4+ MolecularWeight: 345.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C2NC3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C2NC3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4/c1-15-11-12-20-25-21(18-13-23-19-10-6-5-9-17(18)19)22(26(20)14-15)24-16-7-3-2-4-8-16/h5-6,9-14,16,23-24H,2-4,7-8H2,1H3/p+1