3-chloranyl-6-fluoranyl-N-(2-methyl-1H-indol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-(2-methyl-1H-indol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-(2-methyl-1H-indol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-(2-methyl-1H-indol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-(2-methyl-1H-indol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-(2-methyl-1H-indol-5-yl)benzothiophene-2-carboxamide Formula: C18H12ClFN2OS MolecularWeight: 358.817083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C18H12ClFN2OS/c1-9-6-10-7-12(3-5-14(10)21-9)22-18(23)17-16(19)13-4-2-11(20)8-15(13)24-17/h2-8,21H,1H3,(H,22,23)