4-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide Formula: C19H15FN2OS MolecularWeight: 338.398603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H15FN2OS/c20-15-5-3-7-17-14(15)10-18(24-17)19(23)21-9-8-12-11-22-16-6-2-1-4-13(12)16/h1-7,10-11,22H,8-9H2,(H,21,23)