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

Systemtic Name: 3-ethyl-5-(4-methyl-6-phenoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-(4-methyl-6-phenoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole CAS Name: 3-ethyl-5-(4-methyl-6-phenoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-(4-methyl-6-phenoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-(4-methyl-6-phenoxy-9H-$b-carbolin-3-yl)-1,2,4-oxadiazole Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2/c1-3-19-25-22(28-26-19)21-13(2)20-16-11-15(27-14-7-5-4-6-8-14)9-10-17(16)24-18(20)12-23-21/h4-12,24H,3H2,1-2H3