5-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-indole-2-carboxamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C15H12BrN3OS/c16-9-4-5-10-8(6-9)7-12(17-10)14(20)19-15-18-11-2-1-3-13(11)21-15/h4-7,17H,1-3H2,(H,18,19,20)