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

Systemtic Name: 2-(4-ethyl-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole Openeye Name: 2-(6-benzyloxy-4-ethyl-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole CAS Name: 2-(4-ethyl-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-(4-ethyl-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-5-methyl-1,3,4-oxadiazole Traditional Name: 2-(6-benzoxy-4-ethyl-9H-$b-carbolin-3-yl)-5-methyl-1,3,4-oxadiazole Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=NN=C(O5)C

Isomeric SMILES

CCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=NN=C(O5)C

InChI

InChI=1S/C23H20N4O2/c1-3-17-21-18-11-16(28-13-15-7-5-4-6-8-15)9-10-19(18)25-20(21)12-24-22(17)23-27-26-14(2)29-23/h4-12,25H,3,13H2,1-2H3