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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C=C1C3=NN=C(O3)C(C)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C=C1C3=NN=C(O3)C(C)C

InChI

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