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

Systemtic Name: 2-methyl-5-[1-[(4-methylphenyl)methyl]indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[1-(p-tolylmethyl)indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-methyl-5-[1-[(4-methylphenyl)methyl]-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[1-[(4-methylphenyl)methyl]indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[1-(4-methylbenzyl)indol-2-yl]-1,3,4-oxadiazole Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=NN=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=NN=C(O4)C

InChI

InChI=1S/C19H17N3O/c1-13-7-9-15(10-8-13)12-22-17-6-4-3-5-16(17)11-18(22)19-21-20-14(2)23-19/h3-11H,12H2,1-2H3