N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32)F

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32)F

InChI

InChI=1S/C20H21FN2O/c21-18-9-3-1-6-15(18)12-13-22-20(24)11-5-7-16-14-23-19-10-4-2-8-17(16)19/h1-4,6,8-10,14,23H,5,7,11-13H2,(H,22,24)