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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H20N4O3/c1-13(2)19-22-23-20(27-19)17-10-14-6-3-4-8-16(14)24(17)12-18(25)21-11-15-7-5-9-26-15/h3-10,13H,11-12H2,1-2H3,(H,21,25)