3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylpropanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-propionamide Formula: C21H25FN4O2 MolecularWeight: 384.447203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(N1)C=CC(=C2)F)C(=O)CCC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC2=C(N1)C=CC(=C2)F)C(=O)CCC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H25FN4O2/c1-26(13-17-12-15-11-16(22)7-8-18(15)23-17)20(27)10-9-19-24-25-21(28-19)14-5-3-2-4-6-14/h7-8,11-12,14,23H,2-6,9-10,13H2,1H3