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

Systemtic Name: 3-ethyl-5-[6-(1-methoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[6-(1-methoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[6-(1-methoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[6-(1-methoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[6-(1-methoxyethyl)-4-methyl-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C19H20N4O2 MolecularWeight: 336.3877

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)C(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-5-16-22-19(25-23-16)18-10(2)17-13-8-12(11(3)24-4)6-7-14(13)21-15(17)9-20-18/h6-9,11,21H,5H2,1-4H3