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

Systemtic Name: 5-[6-(1-ethoxyethyl)-4-ethyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[6-(1-ethoxyethyl)-4-ethyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[6-(1-ethoxyethyl)-4-ethyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[6-(1-ethoxyethyl)-4-ethyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[6-(1-ethoxyethyl)-4-ethyl-9H-$b-carbolin-3-yl]-3-ethyl-1,2,4-oxadiazole Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=CC(=C3)C(C)OCC)NC2=CN=C1C4=NC(=NO4)CC

Isomeric SMILES

CCC1=C2C3=C(C=CC(=C3)C(C)OCC)NC2=CN=C1C4=NC(=NO4)CC

InChI

InChI=1S/C21H24N4O2/c1-5-14-19-15-10-13(12(4)26-7-3)8-9-16(15)23-17(19)11-22-20(14)21-24-18(6-2)25-27-21/h8-12,23H,5-7H2,1-4H3