N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)thiazol-2-amine hydrobromide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[4-(1-pyrrolidinyl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(4-pyrrolidinophenyl)thiazol-2-yl]amine hydrobromide Formula: C23H25BrN4S MolecularWeight: 469.4404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)NCCC4=CNC5=CC=CC=C54.Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)NCCC4=CNC5=CC=CC=C54.Br

InChI

InChI=1S/C23H24N4S.BrH/c1-2-6-21-20(5-1)18(15-25-21)11-12-24-23-26-22(16-28-23)17-7-9-19(10-8-17)27-13-3-4-14-27;/h1-2,5-10,15-16,25H,3-4,11-14H2,(H,24,26);1H