2-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole Openeye Name: 2-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole CAS Name: 2-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole Traditional Name: 2-(4-ethyl-6,7-dimethoxy-9H-$b-carbolin-3-yl)-5-methyl-1,3,4-oxadiazole Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C4=NN=C(O4)C)OC)OC

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C4=NN=C(O4)C)OC)OC

InChI

InChI=1S/C18H18N4O3/c1-5-10-16-11-6-14(23-3)15(24-4)7-12(11)20-13(16)8-19-17(10)18-22-21-9(2)25-18/h6-8,20H,5H2,1-4H3