5-bromanyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-[4-(2-methylthiazol-4-yl)phenyl]-1H-indole-3-carboxamide CAS Name: 5-bromo-N-[4-(2-methyl-4-thiazolyl)phenyl]-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-[4-(2-methylthiazol-4-yl)phenyl]-1H-indole-3-carboxamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3OS/c1-11-22-18(10-25-11)12-2-5-14(6-3-12)23-19(24)16-9-21-17-7-4-13(20)8-15(16)17/h2-10,21H,1H3,(H,23,24)