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N',N'-dimethyl-N-[5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propane-1,3-diamine

N',N'-dimethyl-N-[5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propane-1,3-diamine

Systemtic Name:N',N'-dimethyl-N-[5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propane-1,3-diamine
Openeye Name:N',N'-dimethyl-N-[5-methyl-4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propane-1,3-diamine
CAS Name:N',N'-dimethyl-N-[5-methyl-4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]propane-1,3-diamine
IUPAC Name:N',N'-dimethyl-N-[5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propane-1,3-diamine
Traditional Name:dimethyl-[3-[[5-methyl-4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]propyl]amine
Formula: C18H24N4S
MolecularWeight: 328.47496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)NCCCN(C)C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)NCCCN(C)C)C


InChI

InChI=1S/C18H24N4S/c1-12-16(14-8-5-6-9-15(14)20-12)17-13(2)23-18(21-17)19-10-7-11-22(3)4/h5-6,8-9,20H,7,10-11H2,1-4H3,(H,19,21)


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