4-(1H-indol-3-yl)-5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-5-methyl-2-(4-methylpiperazin-4-ium-1-yl)thiazole CAS Name: 4-(1H-indol-3-yl)-5-methyl-2-(4-methyl-1-piperazin-4-iumyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-5-methyl-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(N=C(S1)N2CC[NH+](CC2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)N2CC[NH+](CC2)C)C3=CNC4=CC=CC=C43

InChI

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