5-(1-pentylindol-3-yl)-3-(phenylmethyl)-1,2,4-oxadiazole

Systemtic Name: 5-(1-pentylindol-3-yl)-3-(phenylmethyl)-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-(1-pentylindol-3-yl)-1,2,4-oxadiazole CAS Name: 5-(1-pentyl-3-indolyl)-3-(phenylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-(1-pentylindol-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(1-amylindol-3-yl)-3-benzyl-1,2,4-oxadiazole Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-3-9-14-25-16-19(18-12-7-8-13-20(18)25)22-23-21(24-26-22)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3