4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butyramide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O2/c1-13-11-15-12-17(9-10-18(15)23-13)24-19(27)3-2-4-20-25-21(26-28-20)14-5-7-16(22)8-6-14/h5-12,23H,2-4H2,1H3,(H,24,27)