(4-chlorophenyl)-[3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-2-methyl-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-2-methyl-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-2-methyl-indol-1-yl]methanone Formula: C26H19Cl2N3O3 MolecularWeight: 492.35336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NN=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NN=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19Cl2N3O3/c1-15-21(14-24-29-30-25(34-24)16-3-7-18(27)8-4-16)22-13-20(33-2)11-12-23(22)31(15)26(32)17-5-9-19(28)10-6-17/h3-13H,14H2,1-2H3