4-(1H-indol-3-yl)-5-methyl-N-(2-methylpropyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-N-(2-methylpropyl)-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-isobutyl-5-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-5-methyl-N-(2-methylpropyl)-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-N-(2-methylpropyl)-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-isobutyl-amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)NCC(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3S/c1-10(2)8-18-16-19-15(11(3)20-16)13-9-17-14-7-5-4-6-12(13)14/h4-7,9-10,17H,8H2,1-3H3,(H,18,19)