5-bromanyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide CAS Name: 5-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3OS/c1-9-20-15-5-3-11(7-16(15)23-9)21-17(22)13-8-19-14-4-2-10(18)6-12(13)14/h2-8,19H,1H3,(H,21,22)