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

Systemtic Name: 3-ethyl-5-[4-ethyl-5-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[4-ethyl-5-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-ethyl-5-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-ethyl-5-(1-methoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[4-ethyl-5-(1-methoxyethyl)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CN=C1C3=NC(=NO3)CC)NC4=CC=CC(=C42)C(C)OC

Isomeric SMILES

CCC1=C2C(=CN=C1C3=NC(=NO3)CC)NC4=CC=CC(=C42)C(C)OC

InChI

InChI=1S/C20H22N4O2/c1-5-12-17-15(10-21-19(12)20-23-16(6-2)24-26-20)22-14-9-7-8-13(18(14)17)11(3)25-4/h7-11,22H,5-6H2,1-4H3