3-(1-methylindol-6-yl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1-methylindol-6-yl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole Openeye Name: 3-(1-methylindol-6-yl)-5-[3-methyl-4-(o-tolyl)phenyl]-1,2,4-oxadiazole CAS Name: 3-(1-methyl-6-indolyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3-(1-methylindol-6-yl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-(1-methylindol-6-yl)-5-[3-methyl-4-(o-tolyl)phenyl]-1,2,4-oxadiazole Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)C=CN5C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)C=CN5C)C

InChI

InChI=1S/C25H21N3O/c1-16-6-4-5-7-21(16)22-11-10-20(14-17(22)2)25-26-24(27-29-25)19-9-8-18-12-13-28(3)23(18)15-19/h4-15H,1-3H3