N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H16FN3O/c20-13-5-6-18-15(9-13)12(10-22-18)7-8-21-19(24)16-11-23-17-4-2-1-3-14(16)17/h1-6,9-11,22-23H,7-8H2,(H,21,24)