2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-furfuryl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4

Isomeric SMILES

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H22N4O3/c1-2-3-10-20-23-24-21(28-20)18-12-15-7-4-5-9-17(15)25(18)14-19(26)22-13-16-8-6-11-27-16/h4-9,11-12H,2-3,10,13-14H2,1H3,(H,22,26)