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

Systemtic Name: 5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide CAS Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O2S/c1-23-10-3-5-14-15(7-10)24-17(20-14)21-16(22)12-8-19-13-4-2-9(18)6-11(12)13/h2-8,19H,1H3,(H,20,21,22)