3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[2-(furan-2-yl)ethyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[2-(furan-2-yl)ethyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[2-(2-furyl)ethyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[2-(2-furanyl)ethyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[2-(furan-2-yl)ethyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[2-(2-furyl)ethyl]propionamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCC4=CC=CO4

InChI

InChI=1S/C23H21FN2O2/c24-17-8-10-21-20(15-17)19(23(26-21)16-5-2-1-3-6-16)9-11-22(27)25-13-12-18-7-4-14-28-18/h1-8,10,14-15,26H,9,11-13H2,(H,25,27)