N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-methyl-4-phenyl-thiazol-2-yl)amine hydrobromide Formula: C20H20BrN3S MolecularWeight: 414.3619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=C(N=C(S1)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Br

InChI

InChI=1S/C20H19N3S.BrH/c1-14-19(15-7-3-2-4-8-15)23-20(24-14)21-12-11-16-13-22-18-10-6-5-9-17(16)18;/h2-10,13,22H,11-12H2,1H3,(H,21,23);1H