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

Systemtic Name: 5-bromanyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[2-(2-methylthiazol-4-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[2-(2-methyl-4-thiazolyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[2-(2-methylthiazol-4-yl)ethyl]-1H-indole-2-carboxamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H14BrN3OS/c1-9-18-12(8-21-9)4-5-17-15(20)14-7-10-6-11(16)2-3-13(10)19-14/h2-3,6-8,19H,4-5H2,1H3,(H,17,20)