2-[4-(4-indol-1-ylhexan-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(4-indol-1-ylhexan-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(3-indol-1-yl-1-methyl-pentyl)phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-[4-(1-indolyl)hexan-2-yl]phenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(4-indol-1-ylhexan-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(3-indol-1-yl-1-methyl-pentyl)phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O/c1-3-25(31-18-17-22-9-7-8-12-26(22)31)19-20(2)21-13-15-24(16-14-21)28-30-29-27(32-28)23-10-5-4-6-11-23/h4-18,20,25H,3,19H2,1-2H3