N-(1,3-benzothiazol-5-yl)-5-fluoranyl-1-[(3-fluorophenyl)methyl]indole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-5-fluoranyl-1-[(3-fluorophenyl)methyl]indole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-5-fluoro-1-[(3-fluorophenyl)methyl]indole-2-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-5-fluoro-1-[(3-fluorophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-5-fluoro-1-[(3-fluorophenyl)methyl]indole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)-5-fluoro-1-(3-fluorobenzyl)indole-2-carboxamide Formula: C23H15F2N3OS MolecularWeight: 419.446506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C3=C(C=C(C=C3)F)C=C2C(=O)NC4=CC5=C(C=C4)SC=N5

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C3=C(C=C(C=C3)F)C=C2C(=O)NC4=CC5=C(C=C4)SC=N5

InChI

InChI=1S/C23H15F2N3OS/c24-16-3-1-2-14(8-16)12-28-20-6-4-17(25)9-15(20)10-21(28)23(29)27-18-5-7-22-19(11-18)26-13-30-22/h1-11,13H,12H2,(H,27,29)