2-(4-methylpiperazin-4-ium-1-yl)-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(4-methylpiperazin-4-ium-1-yl)-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(4-methylpiperazin-4-ium-1-yl)-4-(2-phenyl-1H-indol-3-yl)thiazole CAS Name: 2-(4-methyl-1-piperazin-4-iumyl)-4-(2-phenyl-1H-indol-3-yl)thiazole IUPAC Name: 2-(4-methylpiperazin-4-ium-1-yl)-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(4-methylpiperazin-4-ium-1-yl)-4-(2-phenyl-1H-indol-3-yl)thiazole Formula: C22H23N4S+ MolecularWeight: 375.50982

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4S/c1-25-11-13-26(14-12-25)22-24-19(15-27-22)20-17-9-5-6-10-18(17)23-21(20)16-7-3-2-4-8-16/h2-10,15,23H,11-14H2,1H3/p+1