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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole Openeye Name: 4-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)thiazole CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperazin-4-iumyl)thiazole IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)thiazole Formula: C17H21N4S+ MolecularWeight: 313.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)N4CC[NH+](CC4)C

InChI

InChI=1S/C17H20N4S/c1-12-16(13-5-3-4-6-14(13)18-12)15-11-22-17(19-15)21-9-7-20(2)8-10-21/h3-6,11,18H,7-10H2,1-2H3/p+1