2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-benzyl-2,3-dimethylindol-5-yl)-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-benzyl-2,3-dimethyl-indol-5-yl)-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC5=C(C=C4)N(C(=C5C)C)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC5=C(C=C4)N(C(=C5C)C)CC6=CC=CC=C6

InChI

InChI=1S/C29H24N4O/c1-18-9-12-25-22(15-18)10-13-26(30-25)29-32-31-28(34-29)23-11-14-27-24(16-23)19(2)20(3)33(27)17-21-7-5-4-6-8-21/h4-16H,17H2,1-3H3