2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-(1-benzyl-2,3-dimethylindol-5-yl)-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(2-thienyl)-1,3,4-oxadiazole Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=NN=C(O3)C4=CC=CS4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=NN=C(O3)C4=CC=CS4)CC5=CC=CC=C5)C

InChI

InChI=1S/C23H19N3OS/c1-15-16(2)26(14-17-7-4-3-5-8-17)20-11-10-18(13-19(15)20)22-24-25-23(27-22)21-9-6-12-28-21/h3-13H,14H2,1-2H3