2-[1-(3-methylbutyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3-methylbutyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole Openeye Name: 2-(1-isopentylindol-2-yl)-5-propyl-1,3,4-oxadiazole CAS Name: 2-[1-(3-methylbutyl)-2-indolyl]-5-propyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-methylbutyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole Traditional Name: 2-(1-isoamylindol-2-yl)-5-propyl-1,3,4-oxadiazole Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C18H23N3O/c1-4-7-17-19-20-18(22-17)16-12-14-8-5-6-9-15(14)21(16)11-10-13(2)3/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3