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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-2-yl]-5-propyl-1,3,4-oxadiazole Openeye Name: 2-propyl-5-[1-(p-tolylmethyl)indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-[(4-methylphenyl)methyl]-2-indolyl]-5-propyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-2-yl]-5-propyl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-methylbenzyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N3O/c1-3-6-20-22-23-21(25-20)19-13-17-7-4-5-8-18(17)24(19)14-16-11-9-15(2)10-12-16/h4-5,7-13H,3,6,14H2,1-2H3